USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 720 GLN : amide:sc= 0.268 X(o=0.79,f=0.99) USER MOD Set 1.2: A 724 THR OG1 : rot -19:sc= 0.524 USER MOD Set 2.1: A 715 ASN : amide:sc= -0.852 K(o=-0.62,f=-7.1!) USER MOD Set 2.2: A 717 SER OG : rot 68:sc= 0.235 USER MOD Set 3.1: A 709 CYS SG : rot 37:sc= -0.563 USER MOD Set 3.2: A 799 TYR OH : rot 15:sc=-0.00943 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot -71:sc= 0.158 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ -119:sc= 1.31 (180deg=-0.148) USER MOD Single : A 719 CYS SG : rot -33:sc= 0.841 USER MOD Single : A 725 SER OG : rot 77:sc= 1.22 USER MOD Single : A 727 GLN : amide:sc= 0.298 K(o=0.3,f=-0.45) USER MOD Single : A 729 SER OG : rot -110:sc= 0 USER MOD Single : A 734 THR OG1 : rot -70:sc= -0.854 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0.843 K(o=0.84,f=-10!) USER MOD Single : A 742 THR OG1 : rot 158:sc= 0.676 USER MOD Single : A 749 THR OG1 : rot 180:sc= 0 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 157:sc= -0.0567 (180deg=-0.303) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.012) USER MOD Single : A 764 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : A 766 CYS SG : rot -125:sc= -0.621 USER MOD Single : A 769 HIS : no HE2:sc= 0.314 K(o=0.31,f=-3.1!) USER MOD Single : A 776 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.18) USER MOD Single : A 783 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.27) USER MOD Single : A 784 SER OG : rot 180:sc= 0.16 USER MOD Single : A 789 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-2.2!) USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot -75:sc= 1.54 USER MOD Single : A 810 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.6!) USER MOD Single : A 814 SER OG : rot -89:sc= 1.24 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.0324 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 -2.372 1.632 -4.882 1.00 0.00 N ATOM 2 CA MET A 696 -1.784 2.881 -4.351 1.00 0.00 C ATOM 3 C MET A 696 -2.880 3.801 -3.835 1.00 0.00 C ATOM 4 O MET A 696 -4.022 3.740 -4.297 1.00 0.00 O ATOM 5 CB MET A 696 -0.976 3.598 -5.437 1.00 0.00 C ATOM 6 CG MET A 696 0.513 3.681 -5.144 1.00 0.00 C ATOM 7 SD MET A 696 1.419 2.256 -5.769 1.00 0.00 S ATOM 8 CE MET A 696 2.647 3.059 -6.794 1.00 0.00 C ATOM 0 HA MET A 696 -1.117 2.623 -3.528 1.00 0.00 H new ATOM 0 HB2 MET A 696 -1.121 3.080 -6.385 1.00 0.00 H new ATOM 0 HB3 MET A 696 -1.369 4.607 -5.561 1.00 0.00 H new ATOM 0 HG2 MET A 696 0.918 4.589 -5.590 1.00 0.00 H new ATOM 0 HG3 MET A 696 0.664 3.760 -4.067 1.00 0.00 H new ATOM 0 HE1 MET A 696 3.287 2.305 -7.252 1.00 0.00 H new ATOM 0 HE2 MET A 696 2.149 3.635 -7.574 1.00 0.00 H new ATOM 0 HE3 MET A 696 3.253 3.726 -6.181 1.00 0.00 H new ATOM 20 N GLY A 697 -2.527 4.654 -2.887 1.00 0.00 N ATOM 21 CA GLY A 697 -3.492 5.557 -2.303 1.00 0.00 C ATOM 22 C GLY A 697 -3.224 5.781 -0.830 1.00 0.00 C ATOM 23 O GLY A 697 -2.583 4.954 -0.179 1.00 0.00 O ATOM 0 H GLY A 697 -1.583 4.736 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -3.462 6.512 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -4.496 5.152 -2.434 1.00 0.00 H new ATOM 27 N GLY A 698 -3.706 6.892 -0.302 1.00 0.00 N ATOM 28 CA GLY A 698 -3.500 7.193 1.098 1.00 0.00 C ATOM 29 C GLY A 698 -4.796 7.164 1.873 1.00 0.00 C ATOM 30 O GLY A 698 -5.646 8.037 1.694 1.00 0.00 O ATOM 0 H GLY A 698 -4.238 7.593 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -2.804 6.472 1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -3.040 8.177 1.195 1.00 0.00 H new ATOM 34 N SER A 699 -4.948 6.157 2.718 1.00 0.00 N ATOM 35 CA SER A 699 -6.157 5.984 3.512 1.00 0.00 C ATOM 36 C SER A 699 -6.296 7.087 4.559 1.00 0.00 C ATOM 37 O SER A 699 -5.748 6.993 5.662 1.00 0.00 O ATOM 38 CB SER A 699 -6.125 4.614 4.186 1.00 0.00 C ATOM 39 OG SER A 699 -4.908 3.941 3.889 1.00 0.00 O ATOM 0 H SER A 699 -4.241 5.439 2.874 1.00 0.00 H new ATOM 0 HA SER A 699 -7.021 6.048 2.850 1.00 0.00 H new ATOM 0 HB2 SER A 699 -6.229 4.730 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 699 -6.971 4.016 3.847 1.00 0.00 H new ATOM 0 HG SER A 699 -4.909 3.663 2.949 1.00 0.00 H new ATOM 45 N GLY A 700 -7.025 8.139 4.209 1.00 0.00 N ATOM 46 CA GLY A 700 -7.215 9.247 5.117 1.00 0.00 C ATOM 47 C GLY A 700 -8.398 9.035 6.036 1.00 0.00 C ATOM 48 O GLY A 700 -9.518 9.441 5.723 1.00 0.00 O ATOM 0 H GLY A 700 -7.489 8.242 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -6.313 9.384 5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -7.361 10.163 4.545 1.00 0.00 H new ATOM 52 N VAL A 701 -8.156 8.379 7.163 1.00 0.00 N ATOM 53 CA VAL A 701 -9.200 8.142 8.148 1.00 0.00 C ATOM 54 C VAL A 701 -9.361 9.363 9.048 1.00 0.00 C ATOM 55 O VAL A 701 -8.441 9.725 9.783 1.00 0.00 O ATOM 56 CB VAL A 701 -8.893 6.906 9.020 1.00 0.00 C ATOM 57 CG1 VAL A 701 -10.118 6.504 9.829 1.00 0.00 C ATOM 58 CG2 VAL A 701 -8.412 5.744 8.163 1.00 0.00 C ATOM 0 H VAL A 701 -7.243 8.001 7.417 1.00 0.00 H new ATOM 0 HA VAL A 701 -10.125 7.956 7.603 1.00 0.00 H new ATOM 0 HB VAL A 701 -8.094 7.170 9.713 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -9.882 5.631 10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -10.413 7.329 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -10.938 6.264 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -8.202 4.885 8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -9.185 5.480 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -7.504 6.034 7.634 1.00 0.00 H new ATOM 68 N GLU A 702 -10.524 9.996 8.976 1.00 0.00 N ATOM 69 CA GLU A 702 -10.798 11.185 9.771 1.00 0.00 C ATOM 70 C GLU A 702 -11.189 10.808 11.196 1.00 0.00 C ATOM 71 O GLU A 702 -11.611 9.679 11.457 1.00 0.00 O ATOM 72 CB GLU A 702 -11.910 12.011 9.124 1.00 0.00 C ATOM 73 CG GLU A 702 -11.487 13.426 8.758 1.00 0.00 C ATOM 74 CD GLU A 702 -10.539 14.043 9.769 1.00 0.00 C ATOM 75 OE1 GLU A 702 -10.982 14.342 10.896 1.00 0.00 O ATOM 76 OE2 GLU A 702 -9.348 14.233 9.442 1.00 0.00 O ATOM 0 H GLU A 702 -11.294 9.705 8.374 1.00 0.00 H new ATOM 0 HA GLU A 702 -9.888 11.784 9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -12.254 11.500 8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -12.758 12.060 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -11.008 13.414 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -12.374 14.053 8.671 1.00 0.00 H new ATOM 83 N GLY A 703 -11.056 11.763 12.105 1.00 0.00 N ATOM 84 CA GLY A 703 -11.376 11.525 13.493 1.00 0.00 C ATOM 85 C GLY A 703 -11.799 12.796 14.192 1.00 0.00 C ATOM 86 O GLY A 703 -11.041 13.767 14.249 1.00 0.00 O ATOM 0 H GLY A 703 -10.729 12.707 11.900 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -12.176 10.788 13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -10.509 11.102 14.000 1.00 0.00 H new ATOM 90 N LEU A 704 -13.010 12.802 14.721 1.00 0.00 N ATOM 91 CA LEU A 704 -13.546 13.991 15.360 1.00 0.00 C ATOM 92 C LEU A 704 -14.133 13.667 16.728 1.00 0.00 C ATOM 93 O LEU A 704 -14.336 12.503 17.070 1.00 0.00 O ATOM 94 CB LEU A 704 -14.603 14.698 14.478 1.00 0.00 C ATOM 95 CG LEU A 704 -15.543 13.826 13.613 1.00 0.00 C ATOM 96 CD1 LEU A 704 -14.836 13.327 12.361 1.00 0.00 C ATOM 97 CD2 LEU A 704 -16.130 12.662 14.403 1.00 0.00 C ATOM 0 H LEU A 704 -13.639 11.999 14.721 1.00 0.00 H new ATOM 0 HA LEU A 704 -12.710 14.678 15.494 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -15.225 15.309 15.132 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -14.076 15.380 13.811 1.00 0.00 H new ATOM 0 HG LEU A 704 -16.372 14.463 13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -15.523 12.717 11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -14.507 14.178 11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -13.971 12.728 12.646 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -16.784 12.076 13.757 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -15.323 12.029 14.772 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -16.704 13.047 15.246 1.00 0.00 H new ATOM 109 N SER A 705 -14.380 14.706 17.509 1.00 0.00 N ATOM 110 CA SER A 705 -15.015 14.568 18.806 1.00 0.00 C ATOM 111 C SER A 705 -15.735 15.862 19.159 1.00 0.00 C ATOM 112 O SER A 705 -15.175 16.950 19.008 1.00 0.00 O ATOM 113 CB SER A 705 -13.975 14.229 19.880 1.00 0.00 C ATOM 114 OG SER A 705 -12.653 14.398 19.387 1.00 0.00 O ATOM 0 H SER A 705 -14.146 15.667 17.261 1.00 0.00 H new ATOM 0 HA SER A 705 -15.738 13.754 18.763 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.126 14.868 20.750 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.113 13.200 20.212 1.00 0.00 H new ATOM 0 HG SER A 705 -12.010 14.177 20.093 1.00 0.00 H new ATOM 120 N GLY A 706 -16.976 15.752 19.603 1.00 0.00 N ATOM 121 CA GLY A 706 -17.732 16.923 19.962 1.00 0.00 C ATOM 122 C GLY A 706 -17.517 17.301 21.407 1.00 0.00 C ATOM 123 O GLY A 706 -16.618 16.777 22.072 1.00 0.00 O ATOM 0 H GLY A 706 -17.471 14.868 19.720 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -17.442 17.755 19.321 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -18.792 16.740 19.787 1.00 0.00 H new ATOM 127 N LYS A 707 -18.350 18.192 21.896 1.00 0.00 N ATOM 128 CA LYS A 707 -18.244 18.662 23.269 1.00 0.00 C ATOM 129 C LYS A 707 -19.022 17.740 24.190 1.00 0.00 C ATOM 130 O LYS A 707 -20.048 17.189 23.798 1.00 0.00 O ATOM 131 CB LYS A 707 -18.771 20.092 23.389 1.00 0.00 C ATOM 132 CG LYS A 707 -17.733 21.154 23.069 1.00 0.00 C ATOM 133 CD LYS A 707 -16.724 21.305 24.197 1.00 0.00 C ATOM 134 CE LYS A 707 -16.763 22.699 24.795 1.00 0.00 C ATOM 135 NZ LYS A 707 -15.875 23.645 24.070 1.00 0.00 N ATOM 0 H LYS A 707 -19.113 18.610 21.365 1.00 0.00 H new ATOM 0 HA LYS A 707 -17.194 18.656 23.561 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.621 20.214 22.718 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -19.139 20.250 24.403 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -17.214 20.891 22.148 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -18.230 22.108 22.893 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -16.932 20.569 24.974 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -15.722 21.097 23.821 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -17.786 23.074 24.772 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -16.464 22.652 25.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -15.149 24.008 24.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -15.415 23.152 23.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -16.439 24.438 23.703 1.00 0.00 H new ATOM 149 N ARG A 708 -18.526 17.562 25.400 1.00 0.00 N ATOM 150 CA ARG A 708 -19.182 16.704 26.370 1.00 0.00 C ATOM 151 C ARG A 708 -19.924 17.533 27.402 1.00 0.00 C ATOM 152 O ARG A 708 -19.333 18.364 28.094 1.00 0.00 O ATOM 153 CB ARG A 708 -18.165 15.799 27.064 1.00 0.00 C ATOM 154 CG ARG A 708 -18.153 14.380 26.522 1.00 0.00 C ATOM 155 CD ARG A 708 -18.231 13.359 27.641 1.00 0.00 C ATOM 156 NE ARG A 708 -17.326 12.235 27.416 1.00 0.00 N ATOM 157 CZ ARG A 708 -17.713 11.048 26.947 1.00 0.00 C ATOM 158 NH1 ARG A 708 -19.002 10.797 26.748 1.00 0.00 N ATOM 159 NH2 ARG A 708 -16.809 10.111 26.697 1.00 0.00 N ATOM 0 H ARG A 708 -17.669 18.001 25.736 1.00 0.00 H new ATOM 0 HA ARG A 708 -19.900 16.081 25.837 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -17.170 16.231 26.954 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -18.384 15.771 28.131 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -18.994 14.242 25.842 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -17.244 14.218 25.942 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -17.985 13.839 28.588 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -19.253 12.991 27.726 1.00 0.00 H new ATOM 0 HE ARG A 708 -16.337 12.366 27.631 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -19.699 11.513 26.954 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -19.295 9.888 26.389 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -15.820 10.299 26.863 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -17.102 9.202 26.338 1.00 0.00 H new ATOM 173 N CYS A 709 -21.223 17.318 27.488 1.00 0.00 N ATOM 174 CA CYS A 709 -22.037 17.989 28.484 1.00 0.00 C ATOM 175 C CYS A 709 -22.429 17.004 29.574 1.00 0.00 C ATOM 176 O CYS A 709 -23.135 16.026 29.315 1.00 0.00 O ATOM 177 CB CYS A 709 -23.283 18.597 27.838 1.00 0.00 C ATOM 178 SG CYS A 709 -22.992 20.197 27.052 1.00 0.00 S ATOM 0 H CYS A 709 -21.738 16.683 26.879 1.00 0.00 H new ATOM 0 HA CYS A 709 -21.457 18.798 28.929 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -23.670 17.902 27.093 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -24.055 18.712 28.598 1.00 0.00 H new ATOM 0 HG CYS A 709 -21.816 20.201 26.498 1.00 0.00 H new ATOM 184 N TRP A 710 -21.958 17.254 30.787 1.00 0.00 N ATOM 185 CA TRP A 710 -22.243 16.374 31.906 1.00 0.00 C ATOM 186 C TRP A 710 -23.497 16.840 32.617 1.00 0.00 C ATOM 187 O TRP A 710 -23.517 17.901 33.240 1.00 0.00 O ATOM 188 CB TRP A 710 -21.065 16.332 32.880 1.00 0.00 C ATOM 189 CG TRP A 710 -19.778 15.935 32.229 1.00 0.00 C ATOM 190 CD1 TRP A 710 -18.827 16.768 31.719 1.00 0.00 C ATOM 191 CD2 TRP A 710 -19.305 14.603 32.008 1.00 0.00 C ATOM 192 NE1 TRP A 710 -17.787 16.036 31.201 1.00 0.00 N ATOM 193 CE2 TRP A 710 -18.057 14.705 31.366 1.00 0.00 C ATOM 194 CE3 TRP A 710 -19.814 13.335 32.293 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -17.312 13.587 31.005 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -19.074 12.226 31.933 1.00 0.00 C ATOM 197 CH2 TRP A 710 -17.835 12.357 31.297 1.00 0.00 C ATOM 0 H TRP A 710 -21.377 18.059 31.019 1.00 0.00 H new ATOM 0 HA TRP A 710 -22.401 15.365 31.524 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -20.945 17.314 33.338 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -21.290 15.630 33.683 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -18.883 17.847 31.722 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -16.950 16.422 30.764 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -20.769 13.223 32.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -16.356 13.686 30.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -19.459 11.240 32.146 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -17.280 11.469 31.031 1.00 0.00 H new ATOM 208 N LEU A 711 -24.549 16.054 32.506 1.00 0.00 N ATOM 209 CA LEU A 711 -25.817 16.422 33.091 1.00 0.00 C ATOM 210 C LEU A 711 -26.176 15.485 34.234 1.00 0.00 C ATOM 211 O LEU A 711 -26.078 14.265 34.116 1.00 0.00 O ATOM 212 CB LEU A 711 -26.921 16.448 32.021 1.00 0.00 C ATOM 213 CG LEU A 711 -27.545 15.096 31.665 1.00 0.00 C ATOM 214 CD1 LEU A 711 -29.024 15.265 31.359 1.00 0.00 C ATOM 215 CD2 LEU A 711 -26.822 14.462 30.484 1.00 0.00 C ATOM 0 H LEU A 711 -24.549 15.159 32.017 1.00 0.00 H new ATOM 0 HA LEU A 711 -25.728 17.427 33.502 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -27.714 17.113 32.363 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -26.508 16.885 31.112 1.00 0.00 H new ATOM 0 HG LEU A 711 -27.440 14.431 32.522 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -29.456 14.297 31.107 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -29.532 15.673 32.233 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -29.146 15.947 30.517 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -27.282 13.502 30.248 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -26.892 15.120 29.618 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -25.773 14.309 30.739 1.00 0.00 H new ATOM 227 N ALA A 712 -26.547 16.080 35.352 1.00 0.00 N ATOM 228 CA ALA A 712 -27.020 15.352 36.509 1.00 0.00 C ATOM 229 C ALA A 712 -28.420 15.837 36.853 1.00 0.00 C ATOM 230 O ALA A 712 -28.703 16.255 37.979 1.00 0.00 O ATOM 231 CB ALA A 712 -26.071 15.530 37.687 1.00 0.00 C ATOM 0 H ALA A 712 -26.527 17.092 35.481 1.00 0.00 H new ATOM 0 HA ALA A 712 -27.054 14.286 36.282 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -26.448 14.973 38.545 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -25.083 15.157 37.418 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -26.002 16.587 37.942 1.00 0.00 H new ATOM 237 N VAL A 713 -29.278 15.829 35.848 1.00 0.00 N ATOM 238 CA VAL A 713 -30.665 16.213 36.018 1.00 0.00 C ATOM 239 C VAL A 713 -31.485 14.982 36.363 1.00 0.00 C ATOM 240 O VAL A 713 -31.506 14.010 35.608 1.00 0.00 O ATOM 241 CB VAL A 713 -31.234 16.877 34.745 1.00 0.00 C ATOM 242 CG1 VAL A 713 -32.625 17.442 34.995 1.00 0.00 C ATOM 243 CG2 VAL A 713 -30.302 17.970 34.247 1.00 0.00 C ATOM 0 H VAL A 713 -29.033 15.557 34.896 1.00 0.00 H new ATOM 0 HA VAL A 713 -30.720 16.943 36.826 1.00 0.00 H new ATOM 0 HB VAL A 713 -31.313 16.109 33.976 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -33.000 17.903 34.081 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -33.296 16.638 35.297 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -32.577 18.191 35.786 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -30.721 18.425 33.350 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -30.187 18.730 35.020 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -29.328 17.540 34.014 1.00 0.00 H new ATOM 253 N ARG A 714 -32.144 15.016 37.508 1.00 0.00 N ATOM 254 CA ARG A 714 -32.897 13.869 37.982 1.00 0.00 C ATOM 255 C ARG A 714 -34.331 13.936 37.479 1.00 0.00 C ATOM 256 O ARG A 714 -35.082 12.963 37.563 1.00 0.00 O ATOM 257 CB ARG A 714 -32.862 13.812 39.508 1.00 0.00 C ATOM 258 CG ARG A 714 -31.471 13.990 40.085 1.00 0.00 C ATOM 259 CD ARG A 714 -31.385 13.485 41.516 1.00 0.00 C ATOM 260 NE ARG A 714 -32.581 13.829 42.281 1.00 0.00 N ATOM 261 CZ ARG A 714 -32.686 14.897 43.069 1.00 0.00 C ATOM 262 NH1 ARG A 714 -31.648 15.702 43.266 1.00 0.00 N ATOM 263 NH2 ARG A 714 -33.835 15.152 43.676 1.00 0.00 N ATOM 0 H ARG A 714 -32.173 15.826 38.127 1.00 0.00 H new ATOM 0 HA ARG A 714 -32.439 12.960 37.592 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -33.515 14.587 39.908 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -33.264 12.854 39.838 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -30.750 13.455 39.467 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -31.197 15.045 40.055 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -31.253 12.403 41.513 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -30.507 13.912 42.001 1.00 0.00 H new ATOM 0 HE ARG A 714 -33.389 13.210 42.207 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -30.757 15.505 42.811 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -31.742 16.517 43.872 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -34.633 14.532 43.539 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -33.922 15.969 44.281 1.00 0.00 H new ATOM 277 N ASN A 715 -34.698 15.093 36.949 1.00 0.00 N ATOM 278 CA ASN A 715 -36.009 15.281 36.348 1.00 0.00 C ATOM 279 C ASN A 715 -36.017 14.706 34.937 1.00 0.00 C ATOM 280 O ASN A 715 -35.442 15.296 34.019 1.00 0.00 O ATOM 281 CB ASN A 715 -36.373 16.765 36.319 1.00 0.00 C ATOM 282 CG ASN A 715 -37.835 17.001 35.998 1.00 0.00 C ATOM 283 OD1 ASN A 715 -38.278 16.808 34.866 1.00 0.00 O ATOM 284 ND2 ASN A 715 -38.593 17.432 36.991 1.00 0.00 N ATOM 0 H ASN A 715 -34.102 15.920 36.923 1.00 0.00 H new ATOM 0 HA ASN A 715 -36.752 14.756 36.949 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -36.141 17.211 37.286 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -35.756 17.272 35.577 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -39.584 17.617 36.833 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -38.187 17.580 37.915 1.00 0.00 H new ATOM 291 N ALA A 716 -36.667 13.557 34.779 1.00 0.00 N ATOM 292 CA ALA A 716 -36.667 12.820 33.516 1.00 0.00 C ATOM 293 C ALA A 716 -37.115 13.683 32.339 1.00 0.00 C ATOM 294 O ALA A 716 -36.433 13.751 31.315 1.00 0.00 O ATOM 295 CB ALA A 716 -37.550 11.585 33.624 1.00 0.00 C ATOM 0 H ALA A 716 -37.208 13.110 35.520 1.00 0.00 H new ATOM 0 HA ALA A 716 -35.638 12.516 33.323 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.540 11.047 32.676 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -37.173 10.936 34.414 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.571 11.887 33.859 1.00 0.00 H new ATOM 301 N SER A 717 -38.248 14.354 32.490 1.00 0.00 N ATOM 302 CA SER A 717 -38.804 15.156 31.412 1.00 0.00 C ATOM 303 C SER A 717 -37.894 16.339 31.078 1.00 0.00 C ATOM 304 O SER A 717 -37.611 16.614 29.907 1.00 0.00 O ATOM 305 CB SER A 717 -40.195 15.650 31.808 1.00 0.00 C ATOM 306 OG SER A 717 -40.488 15.305 33.154 1.00 0.00 O ATOM 0 H SER A 717 -38.799 14.358 33.348 1.00 0.00 H new ATOM 0 HA SER A 717 -38.881 14.534 30.520 1.00 0.00 H new ATOM 0 HB2 SER A 717 -40.251 16.732 31.685 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.943 15.215 31.145 1.00 0.00 H new ATOM 0 HG SER A 717 -39.902 15.809 33.756 1.00 0.00 H new ATOM 312 N LEU A 718 -37.428 17.019 32.116 1.00 0.00 N ATOM 313 CA LEU A 718 -36.577 18.186 31.946 1.00 0.00 C ATOM 314 C LEU A 718 -35.268 17.802 31.272 1.00 0.00 C ATOM 315 O LEU A 718 -34.856 18.434 30.298 1.00 0.00 O ATOM 316 CB LEU A 718 -36.282 18.841 33.299 1.00 0.00 C ATOM 317 CG LEU A 718 -36.580 20.345 33.401 1.00 0.00 C ATOM 318 CD1 LEU A 718 -35.631 21.001 34.393 1.00 0.00 C ATOM 319 CD2 LEU A 718 -36.477 21.022 32.038 1.00 0.00 C ATOM 0 H LEU A 718 -37.626 16.781 33.088 1.00 0.00 H new ATOM 0 HA LEU A 718 -37.108 18.898 31.314 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -36.861 18.324 34.064 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -35.230 18.683 33.535 1.00 0.00 H new ATOM 0 HG LEU A 718 -37.603 20.465 33.757 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -35.851 22.067 34.457 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -35.758 20.544 35.375 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -34.603 20.863 34.059 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -36.693 22.085 32.143 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -35.469 20.894 31.643 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.195 20.571 31.353 1.00 0.00 H new ATOM 331 N CYS A 719 -34.632 16.754 31.782 1.00 0.00 N ATOM 332 CA CYS A 719 -33.328 16.337 31.288 1.00 0.00 C ATOM 333 C CYS A 719 -33.386 15.965 29.807 1.00 0.00 C ATOM 334 O CYS A 719 -32.466 16.275 29.052 1.00 0.00 O ATOM 335 CB CYS A 719 -32.784 15.174 32.130 1.00 0.00 C ATOM 336 SG CYS A 719 -33.500 13.553 31.759 1.00 0.00 S ATOM 0 H CYS A 719 -35.000 16.177 32.539 1.00 0.00 H new ATOM 0 HA CYS A 719 -32.644 17.180 31.384 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -31.705 15.118 31.988 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -32.956 15.397 33.183 1.00 0.00 H new ATOM 0 HG CYS A 719 -34.743 13.698 31.407 1.00 0.00 H new ATOM 342 N GLN A 720 -34.484 15.339 29.390 1.00 0.00 N ATOM 343 CA GLN A 720 -34.646 14.922 28.001 1.00 0.00 C ATOM 344 C GLN A 720 -34.800 16.135 27.085 1.00 0.00 C ATOM 345 O GLN A 720 -34.323 16.131 25.951 1.00 0.00 O ATOM 346 CB GLN A 720 -35.850 13.973 27.865 1.00 0.00 C ATOM 347 CG GLN A 720 -36.889 14.403 26.832 1.00 0.00 C ATOM 348 CD GLN A 720 -36.864 13.546 25.579 1.00 0.00 C ATOM 349 OE1 GLN A 720 -37.622 12.582 25.459 1.00 0.00 O ATOM 350 NE2 GLN A 720 -35.996 13.887 24.640 1.00 0.00 N ATOM 0 H GLN A 720 -35.273 15.110 29.994 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.749 14.384 27.694 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.485 12.980 27.601 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -36.338 13.886 28.836 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -37.881 14.354 27.280 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -36.713 15.443 26.558 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -35.386 14.693 24.778 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -35.937 13.344 23.778 1.00 0.00 H new ATOM 359 N PHE A 721 -35.459 17.172 27.583 1.00 0.00 N ATOM 360 CA PHE A 721 -35.708 18.363 26.783 1.00 0.00 C ATOM 361 C PHE A 721 -34.402 19.082 26.445 1.00 0.00 C ATOM 362 O PHE A 721 -34.129 19.377 25.276 1.00 0.00 O ATOM 363 CB PHE A 721 -36.660 19.310 27.520 1.00 0.00 C ATOM 364 CG PHE A 721 -37.485 20.178 26.608 1.00 0.00 C ATOM 365 CD1 PHE A 721 -37.510 19.952 25.238 1.00 0.00 C ATOM 366 CD2 PHE A 721 -38.233 21.223 27.122 1.00 0.00 C ATOM 367 CE1 PHE A 721 -38.266 20.753 24.403 1.00 0.00 C ATOM 368 CE2 PHE A 721 -38.991 22.026 26.290 1.00 0.00 C ATOM 369 CZ PHE A 721 -39.009 21.790 24.931 1.00 0.00 C ATOM 0 H PHE A 721 -35.829 17.213 28.533 1.00 0.00 H new ATOM 0 HA PHE A 721 -36.174 18.051 25.849 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -37.329 18.721 28.148 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.079 19.949 28.185 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -36.932 19.141 24.820 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -38.224 21.413 28.185 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -38.276 20.568 23.339 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -39.569 22.839 26.704 1.00 0.00 H new ATOM 0 HZ PHE A 721 -39.603 22.415 24.281 1.00 0.00 H new ATOM 379 N LEU A 722 -33.587 19.347 27.461 1.00 0.00 N ATOM 380 CA LEU A 722 -32.356 20.104 27.260 1.00 0.00 C ATOM 381 C LEU A 722 -31.343 19.311 26.436 1.00 0.00 C ATOM 382 O LEU A 722 -30.743 19.858 25.509 1.00 0.00 O ATOM 383 CB LEU A 722 -31.738 20.541 28.598 1.00 0.00 C ATOM 384 CG LEU A 722 -31.892 19.564 29.764 1.00 0.00 C ATOM 385 CD1 LEU A 722 -30.578 18.851 30.041 1.00 0.00 C ATOM 386 CD2 LEU A 722 -32.366 20.298 31.009 1.00 0.00 C ATOM 0 H LEU A 722 -33.754 19.052 28.423 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.620 21.002 26.701 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -30.675 20.722 28.441 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.184 21.492 28.887 1.00 0.00 H new ATOM 0 HG LEU A 722 -32.639 18.818 29.492 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -30.708 18.160 30.874 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -30.271 18.297 29.154 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -29.812 19.584 30.294 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -32.471 19.590 31.831 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -31.638 21.063 31.280 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -33.329 20.768 30.810 1.00 0.00 H new ATOM 398 N GLU A 723 -31.172 18.024 26.749 1.00 0.00 N ATOM 399 CA GLU A 723 -30.165 17.209 26.075 1.00 0.00 C ATOM 400 C GLU A 723 -30.426 17.143 24.571 1.00 0.00 C ATOM 401 O GLU A 723 -29.519 17.361 23.770 1.00 0.00 O ATOM 402 CB GLU A 723 -30.085 15.794 26.676 1.00 0.00 C ATOM 403 CG GLU A 723 -31.354 14.962 26.530 1.00 0.00 C ATOM 404 CD GLU A 723 -31.203 13.815 25.544 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.921 14.074 24.354 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.389 12.649 25.947 1.00 0.00 O ATOM 0 H GLU A 723 -31.713 17.530 27.458 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.200 17.691 26.233 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.261 15.260 26.202 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -29.843 15.878 27.735 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.633 14.561 27.505 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -32.170 15.608 26.205 1.00 0.00 H new ATOM 413 N THR A 724 -31.671 16.880 24.193 1.00 0.00 N ATOM 414 CA THR A 724 -32.028 16.735 22.794 1.00 0.00 C ATOM 415 C THR A 724 -31.875 18.059 22.047 1.00 0.00 C ATOM 416 O THR A 724 -31.483 18.079 20.879 1.00 0.00 O ATOM 417 CB THR A 724 -33.461 16.190 22.653 1.00 0.00 C ATOM 418 OG1 THR A 724 -33.587 14.997 23.438 1.00 0.00 O ATOM 419 CG2 THR A 724 -33.796 15.883 21.204 1.00 0.00 C ATOM 0 H THR A 724 -32.450 16.763 24.841 1.00 0.00 H new ATOM 0 HA THR A 724 -31.342 16.017 22.344 1.00 0.00 H new ATOM 0 HB THR A 724 -34.157 16.951 23.005 1.00 0.00 H new ATOM 0 HG1 THR A 724 -32.697 14.632 23.624 1.00 0.00 H new ATOM 0 HG21 THR A 724 -34.814 15.500 21.139 1.00 0.00 H new ATOM 0 HG22 THR A 724 -33.712 16.793 20.610 1.00 0.00 H new ATOM 0 HG23 THR A 724 -33.102 15.135 20.821 1.00 0.00 H new ATOM 427 N SER A 725 -32.151 19.159 22.734 1.00 0.00 N ATOM 428 CA SER A 725 -32.018 20.478 22.133 1.00 0.00 C ATOM 429 C SER A 725 -30.573 20.747 21.701 1.00 0.00 C ATOM 430 O SER A 725 -30.326 21.170 20.569 1.00 0.00 O ATOM 431 CB SER A 725 -32.488 21.558 23.112 1.00 0.00 C ATOM 432 OG SER A 725 -33.853 21.382 23.459 1.00 0.00 O ATOM 0 H SER A 725 -32.467 19.164 23.704 1.00 0.00 H new ATOM 0 HA SER A 725 -32.647 20.507 21.244 1.00 0.00 H new ATOM 0 HB2 SER A 725 -31.875 21.527 24.013 1.00 0.00 H new ATOM 0 HB3 SER A 725 -32.348 22.542 22.665 1.00 0.00 H new ATOM 0 HG SER A 725 -33.933 20.656 24.112 1.00 0.00 H new ATOM 438 N LEU A 726 -29.620 20.480 22.590 1.00 0.00 N ATOM 439 CA LEU A 726 -28.218 20.789 22.315 1.00 0.00 C ATOM 440 C LEU A 726 -27.536 19.701 21.481 1.00 0.00 C ATOM 441 O LEU A 726 -26.563 19.969 20.775 1.00 0.00 O ATOM 442 CB LEU A 726 -27.451 21.011 23.626 1.00 0.00 C ATOM 443 CG LEU A 726 -27.490 19.849 24.625 1.00 0.00 C ATOM 444 CD1 LEU A 726 -26.225 19.012 24.525 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.669 20.369 26.043 1.00 0.00 C ATOM 0 H LEU A 726 -29.790 20.053 23.501 1.00 0.00 H new ATOM 0 HA LEU A 726 -28.201 21.707 21.727 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -26.410 21.223 23.384 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -27.852 21.899 24.114 1.00 0.00 H new ATOM 0 HG LEU A 726 -28.342 19.216 24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -26.273 18.193 25.242 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -26.136 18.607 23.517 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -25.358 19.635 24.744 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.694 19.530 26.738 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.837 21.026 26.297 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -28.604 20.925 26.111 1.00 0.00 H new ATOM 457 N GLN A 727 -28.051 18.479 21.546 1.00 0.00 N ATOM 458 CA GLN A 727 -27.417 17.348 20.867 1.00 0.00 C ATOM 459 C GLN A 727 -27.473 17.494 19.350 1.00 0.00 C ATOM 460 O GLN A 727 -26.652 16.919 18.636 1.00 0.00 O ATOM 461 CB GLN A 727 -28.074 16.034 21.282 1.00 0.00 C ATOM 462 CG GLN A 727 -27.434 15.389 22.497 1.00 0.00 C ATOM 463 CD GLN A 727 -27.477 13.876 22.451 1.00 0.00 C ATOM 464 OE1 GLN A 727 -26.535 13.228 21.994 1.00 0.00 O ATOM 465 NE2 GLN A 727 -28.568 13.301 22.929 1.00 0.00 N ATOM 0 H GLN A 727 -28.901 18.243 22.058 1.00 0.00 H new ATOM 0 HA GLN A 727 -26.370 17.339 21.168 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -29.128 16.215 21.491 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -28.030 15.336 20.446 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.397 15.716 22.572 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -27.943 15.735 23.397 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -29.326 13.874 23.299 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -28.651 12.284 22.928 1.00 0.00 H new ATOM 474 N ARG A 728 -28.424 18.283 18.861 1.00 0.00 N ATOM 475 CA ARG A 728 -28.553 18.529 17.425 1.00 0.00 C ATOM 476 C ARG A 728 -27.399 19.402 16.921 1.00 0.00 C ATOM 477 O ARG A 728 -27.278 19.675 15.727 1.00 0.00 O ATOM 478 CB ARG A 728 -29.896 19.194 17.114 1.00 0.00 C ATOM 479 CG ARG A 728 -31.074 18.548 17.825 1.00 0.00 C ATOM 480 CD ARG A 728 -32.368 18.745 17.058 1.00 0.00 C ATOM 481 NE ARG A 728 -33.489 19.027 17.953 1.00 0.00 N ATOM 482 CZ ARG A 728 -34.528 18.211 18.133 1.00 0.00 C ATOM 483 NH1 ARG A 728 -34.607 17.066 17.464 1.00 0.00 N ATOM 484 NH2 ARG A 728 -35.488 18.544 18.986 1.00 0.00 N ATOM 0 H ARG A 728 -29.117 18.763 19.435 1.00 0.00 H new ATOM 0 HA ARG A 728 -28.512 17.570 16.909 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -29.845 20.246 17.395 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -30.068 19.160 16.038 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -30.884 17.482 17.950 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -31.174 18.973 18.824 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -32.251 19.567 16.351 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -32.585 17.851 16.474 1.00 0.00 H new ATOM 0 HE ARG A 728 -33.475 19.904 18.473 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -33.870 16.807 16.808 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -35.404 16.446 17.606 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -35.430 19.422 19.502 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -36.284 17.922 19.126 1.00 0.00 H new ATOM 498 N SER A 729 -26.555 19.832 17.849 1.00 0.00 N ATOM 499 CA SER A 729 -25.386 20.626 17.526 1.00 0.00 C ATOM 500 C SER A 729 -24.131 19.748 17.515 1.00 0.00 C ATOM 501 O SER A 729 -23.021 20.235 17.308 1.00 0.00 O ATOM 502 CB SER A 729 -25.232 21.751 18.549 1.00 0.00 C ATOM 503 OG SER A 729 -25.078 23.012 17.915 1.00 0.00 O ATOM 0 H SER A 729 -26.665 19.639 18.844 1.00 0.00 H new ATOM 0 HA SER A 729 -25.514 21.058 16.533 1.00 0.00 H new ATOM 0 HB2 SER A 729 -26.106 21.774 19.200 1.00 0.00 H new ATOM 0 HB3 SER A 729 -24.367 21.553 19.182 1.00 0.00 H new ATOM 0 HG SER A 729 -24.161 23.333 18.044 1.00 0.00 H new ATOM 509 N GLY A 730 -24.314 18.451 17.749 1.00 0.00 N ATOM 510 CA GLY A 730 -23.190 17.534 17.760 1.00 0.00 C ATOM 511 C GLY A 730 -22.561 17.400 19.131 1.00 0.00 C ATOM 512 O GLY A 730 -21.493 16.805 19.279 1.00 0.00 O ATOM 0 H GLY A 730 -25.220 18.020 17.931 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -23.523 16.553 17.420 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -22.437 17.879 17.051 1.00 0.00 H new ATOM 516 N ILE A 731 -23.217 17.963 20.135 1.00 0.00 N ATOM 517 CA ILE A 731 -22.741 17.867 21.506 1.00 0.00 C ATOM 518 C ILE A 731 -23.249 16.580 22.141 1.00 0.00 C ATOM 519 O ILE A 731 -24.429 16.252 22.034 1.00 0.00 O ATOM 520 CB ILE A 731 -23.193 19.082 22.348 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.732 20.383 21.689 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.645 18.990 23.765 1.00 0.00 C ATOM 523 CD1 ILE A 731 -23.664 21.549 21.932 1.00 0.00 C ATOM 0 H ILE A 731 -24.082 18.492 20.025 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.651 17.859 21.484 1.00 0.00 H new ATOM 0 HB ILE A 731 -24.282 19.077 22.399 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.740 20.638 22.062 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.637 20.223 20.615 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -22.975 19.855 24.340 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -23.011 18.079 24.238 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.556 18.970 23.733 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -23.273 22.437 21.435 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -24.651 21.315 21.533 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -23.740 21.737 23.003 1.00 0.00 H new ATOM 535 N VAL A 732 -22.357 15.852 22.786 1.00 0.00 N ATOM 536 CA VAL A 732 -22.715 14.578 23.390 1.00 0.00 C ATOM 537 C VAL A 732 -22.970 14.736 24.887 1.00 0.00 C ATOM 538 O VAL A 732 -22.115 15.218 25.637 1.00 0.00 O ATOM 539 CB VAL A 732 -21.629 13.500 23.142 1.00 0.00 C ATOM 540 CG1 VAL A 732 -20.239 14.033 23.454 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.914 12.240 23.952 1.00 0.00 C ATOM 0 H VAL A 732 -21.380 16.119 22.906 1.00 0.00 H new ATOM 0 HA VAL A 732 -23.635 14.243 22.912 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.660 13.241 22.084 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.500 13.253 23.270 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -20.027 14.891 22.816 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -20.192 14.337 24.500 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -21.137 11.500 23.759 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -21.926 12.485 25.014 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -22.883 11.833 23.662 1.00 0.00 H new ATOM 551 N VAL A 733 -24.161 14.342 25.316 1.00 0.00 N ATOM 552 CA VAL A 733 -24.530 14.420 26.720 1.00 0.00 C ATOM 553 C VAL A 733 -24.149 13.135 27.446 1.00 0.00 C ATOM 554 O VAL A 733 -24.302 12.033 26.914 1.00 0.00 O ATOM 555 CB VAL A 733 -26.038 14.683 26.908 1.00 0.00 C ATOM 556 CG1 VAL A 733 -26.355 16.148 26.662 1.00 0.00 C ATOM 557 CG2 VAL A 733 -26.867 13.790 25.998 1.00 0.00 C ATOM 0 H VAL A 733 -24.889 13.964 24.709 1.00 0.00 H new ATOM 0 HA VAL A 733 -23.981 15.260 27.145 1.00 0.00 H new ATOM 0 HB VAL A 733 -26.300 14.442 27.938 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.423 16.317 26.799 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -25.797 16.764 27.367 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -26.073 16.415 25.644 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.926 13.997 26.152 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -26.606 13.987 24.958 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -26.664 12.745 26.231 1.00 0.00 H new ATOM 567 N THR A 734 -23.623 13.284 28.646 1.00 0.00 N ATOM 568 CA THR A 734 -23.250 12.154 29.474 1.00 0.00 C ATOM 569 C THR A 734 -23.618 12.428 30.925 1.00 0.00 C ATOM 570 O THR A 734 -23.396 13.529 31.427 1.00 0.00 O ATOM 571 CB THR A 734 -21.739 11.860 29.359 1.00 0.00 C ATOM 572 OG1 THR A 734 -21.273 12.213 28.045 1.00 0.00 O ATOM 573 CG2 THR A 734 -21.450 10.389 29.627 1.00 0.00 C ATOM 0 H THR A 734 -23.442 14.192 29.074 1.00 0.00 H new ATOM 0 HA THR A 734 -23.796 11.278 29.124 1.00 0.00 H new ATOM 0 HB THR A 734 -21.215 12.457 30.106 1.00 0.00 H new ATOM 0 HG1 THR A 734 -21.635 11.581 27.389 1.00 0.00 H new ATOM 0 HG21 THR A 734 -20.379 10.207 29.540 1.00 0.00 H new ATOM 0 HG22 THR A 734 -21.782 10.130 30.633 1.00 0.00 H new ATOM 0 HG23 THR A 734 -21.982 9.775 28.900 1.00 0.00 H new ATOM 581 N THR A 735 -24.221 11.443 31.571 1.00 0.00 N ATOM 582 CA THR A 735 -24.656 11.579 32.950 1.00 0.00 C ATOM 583 C THR A 735 -23.475 11.797 33.892 1.00 0.00 C ATOM 584 O THR A 735 -22.523 11.015 33.901 1.00 0.00 O ATOM 585 CB THR A 735 -25.430 10.331 33.400 1.00 0.00 C ATOM 586 OG1 THR A 735 -25.952 9.639 32.257 1.00 0.00 O ATOM 587 CG2 THR A 735 -26.567 10.709 34.338 1.00 0.00 C ATOM 0 H THR A 735 -24.421 10.533 31.157 1.00 0.00 H new ATOM 0 HA THR A 735 -25.307 12.452 32.995 1.00 0.00 H new ATOM 0 HB THR A 735 -24.743 9.676 33.936 1.00 0.00 H new ATOM 0 HG1 THR A 735 -26.443 8.844 32.552 1.00 0.00 H new ATOM 0 HG21 THR A 735 -27.101 9.809 34.644 1.00 0.00 H new ATOM 0 HG22 THR A 735 -26.162 11.207 35.219 1.00 0.00 H new ATOM 0 HG23 THR A 735 -27.254 11.382 33.825 1.00 0.00 H new ATOM 595 N TYR A 736 -23.537 12.868 34.666 1.00 0.00 N ATOM 596 CA TYR A 736 -22.535 13.125 35.684 1.00 0.00 C ATOM 597 C TYR A 736 -22.829 12.282 36.917 1.00 0.00 C ATOM 598 O TYR A 736 -23.660 12.641 37.751 1.00 0.00 O ATOM 599 CB TYR A 736 -22.505 14.611 36.046 1.00 0.00 C ATOM 600 CG TYR A 736 -21.358 14.984 36.958 1.00 0.00 C ATOM 601 CD1 TYR A 736 -20.041 14.861 36.535 1.00 0.00 C ATOM 602 CD2 TYR A 736 -21.595 15.456 38.244 1.00 0.00 C ATOM 603 CE1 TYR A 736 -18.989 15.199 37.367 1.00 0.00 C ATOM 604 CE2 TYR A 736 -20.550 15.797 39.081 1.00 0.00 C ATOM 605 CZ TYR A 736 -19.250 15.666 38.639 1.00 0.00 C ATOM 606 OH TYR A 736 -18.209 16.005 39.469 1.00 0.00 O ATOM 0 H TYR A 736 -24.272 13.573 34.608 1.00 0.00 H new ATOM 0 HA TYR A 736 -21.555 12.852 35.292 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -22.438 15.199 35.131 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -23.445 14.879 36.528 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -19.835 14.495 35.540 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -22.612 15.558 38.594 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -17.970 15.098 37.023 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -20.750 16.164 40.077 1.00 0.00 H new ATOM 0 HH TYR A 736 -18.564 16.317 40.328 1.00 0.00 H new ATOM 616 N GLU A 737 -22.164 11.142 37.012 1.00 0.00 N ATOM 617 CA GLU A 737 -22.383 10.224 38.117 1.00 0.00 C ATOM 618 C GLU A 737 -21.277 10.371 39.158 1.00 0.00 C ATOM 619 O GLU A 737 -21.525 10.306 40.362 1.00 0.00 O ATOM 620 CB GLU A 737 -22.450 8.781 37.607 1.00 0.00 C ATOM 621 CG GLU A 737 -22.911 8.661 36.158 1.00 0.00 C ATOM 622 CD GLU A 737 -23.686 7.387 35.887 1.00 0.00 C ATOM 623 OE1 GLU A 737 -23.063 6.306 35.854 1.00 0.00 O ATOM 624 OE2 GLU A 737 -24.920 7.457 35.699 1.00 0.00 O ATOM 0 H GLU A 737 -21.467 10.830 36.336 1.00 0.00 H new ATOM 0 HA GLU A 737 -23.335 10.469 38.588 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -21.465 8.325 37.704 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -23.128 8.212 38.243 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -23.535 9.519 35.909 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -22.042 8.698 35.502 1.00 0.00 H new ATOM 631 N GLY A 738 -20.063 10.588 38.682 1.00 0.00 N ATOM 632 CA GLY A 738 -18.926 10.727 39.568 1.00 0.00 C ATOM 633 C GLY A 738 -17.631 10.758 38.792 1.00 0.00 C ATOM 634 O GLY A 738 -16.804 9.854 38.906 1.00 0.00 O ATOM 0 H GLY A 738 -19.842 10.671 37.690 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -19.026 11.642 40.151 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -18.909 9.898 40.276 1.00 0.00 H new ATOM 638 N GLN A 739 -17.472 11.790 37.980 1.00 0.00 N ATOM 639 CA GLN A 739 -16.320 11.909 37.103 1.00 0.00 C ATOM 640 C GLN A 739 -15.414 13.053 37.555 1.00 0.00 C ATOM 641 O GLN A 739 -15.466 13.467 38.713 1.00 0.00 O ATOM 642 CB GLN A 739 -16.791 12.134 35.665 1.00 0.00 C ATOM 643 CG GLN A 739 -17.271 10.865 34.979 1.00 0.00 C ATOM 644 CD GLN A 739 -18.778 10.678 35.058 1.00 0.00 C ATOM 645 OE1 GLN A 739 -19.452 11.243 35.923 1.00 0.00 O ATOM 646 NE2 GLN A 739 -19.317 9.878 34.154 1.00 0.00 N ATOM 0 H GLN A 739 -18.133 12.564 37.910 1.00 0.00 H new ATOM 0 HA GLN A 739 -15.744 10.985 37.149 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -17.599 12.865 35.666 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -15.973 12.564 35.086 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -16.968 10.888 33.932 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -16.780 10.005 35.434 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -18.727 9.428 33.454 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -20.323 9.710 34.156 1.00 0.00 H new ATOM 655 N GLU A 740 -14.596 13.560 36.644 1.00 0.00 N ATOM 656 CA GLU A 740 -13.666 14.635 36.964 1.00 0.00 C ATOM 657 C GLU A 740 -14.061 15.912 36.227 1.00 0.00 C ATOM 658 O GLU A 740 -14.375 15.872 35.036 1.00 0.00 O ATOM 659 CB GLU A 740 -12.238 14.224 36.588 1.00 0.00 C ATOM 660 CG GLU A 740 -11.156 15.090 37.217 1.00 0.00 C ATOM 661 CD GLU A 740 -10.819 14.673 38.635 1.00 0.00 C ATOM 662 OE1 GLU A 740 -10.994 13.484 38.976 1.00 0.00 O ATOM 663 OE2 GLU A 740 -10.369 15.537 39.422 1.00 0.00 O ATOM 0 H GLU A 740 -14.557 13.244 35.675 1.00 0.00 H new ATOM 0 HA GLU A 740 -13.705 14.827 38.036 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -12.079 13.188 36.887 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -12.134 14.262 35.504 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -10.256 15.040 36.605 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -11.484 16.130 37.217 1.00 0.00 H new ATOM 670 N PRO A 741 -14.078 17.056 36.930 1.00 0.00 N ATOM 671 CA PRO A 741 -14.395 18.355 36.327 1.00 0.00 C ATOM 672 C PRO A 741 -13.413 18.733 35.221 1.00 0.00 C ATOM 673 O PRO A 741 -12.204 18.790 35.448 1.00 0.00 O ATOM 674 CB PRO A 741 -14.281 19.337 37.497 1.00 0.00 C ATOM 675 CG PRO A 741 -14.430 18.496 38.718 1.00 0.00 C ATOM 676 CD PRO A 741 -13.819 17.171 38.373 1.00 0.00 C ATOM 0 HA PRO A 741 -15.377 18.352 35.853 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -13.321 19.853 37.487 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -15.055 20.103 37.447 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -13.925 18.950 39.571 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -15.479 18.384 38.991 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -12.752 17.148 38.595 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -14.279 16.356 38.932 1.00 0.00 H new ATOM 684 N THR A 742 -13.938 18.988 34.031 1.00 0.00 N ATOM 685 CA THR A 742 -13.113 19.327 32.884 1.00 0.00 C ATOM 686 C THR A 742 -13.281 20.797 32.494 1.00 0.00 C ATOM 687 O THR A 742 -14.402 21.307 32.442 1.00 0.00 O ATOM 688 CB THR A 742 -13.470 18.420 31.695 1.00 0.00 C ATOM 689 OG1 THR A 742 -14.634 17.649 32.012 1.00 0.00 O ATOM 690 CG2 THR A 742 -12.319 17.485 31.362 1.00 0.00 C ATOM 0 H THR A 742 -14.939 18.966 33.836 1.00 0.00 H new ATOM 0 HA THR A 742 -12.070 19.169 33.158 1.00 0.00 H new ATOM 0 HB THR A 742 -13.667 19.050 30.828 1.00 0.00 H new ATOM 0 HG1 THR A 742 -15.061 17.345 31.184 1.00 0.00 H new ATOM 0 HG21 THR A 742 -12.596 16.854 30.518 1.00 0.00 H new ATOM 0 HG22 THR A 742 -11.437 18.071 31.103 1.00 0.00 H new ATOM 0 HG23 THR A 742 -12.097 16.859 32.226 1.00 0.00 H new ATOM 698 N PRO A 743 -12.164 21.493 32.211 1.00 0.00 N ATOM 699 CA PRO A 743 -12.149 22.942 31.935 1.00 0.00 C ATOM 700 C PRO A 743 -12.996 23.360 30.731 1.00 0.00 C ATOM 701 O PRO A 743 -13.408 24.520 30.628 1.00 0.00 O ATOM 702 CB PRO A 743 -10.674 23.246 31.656 1.00 0.00 C ATOM 703 CG PRO A 743 -9.920 22.117 32.266 1.00 0.00 C ATOM 704 CD PRO A 743 -10.810 20.917 32.146 1.00 0.00 C ATOM 0 HA PRO A 743 -12.578 23.490 32.774 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -10.482 23.315 30.585 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -10.379 24.199 32.095 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.974 21.955 31.750 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -9.682 22.324 33.309 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.644 20.385 31.210 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.636 20.205 32.953 1.00 0.00 H new ATOM 712 N GLU A 744 -13.245 22.437 29.811 1.00 0.00 N ATOM 713 CA GLU A 744 -14.020 22.752 28.615 1.00 0.00 C ATOM 714 C GLU A 744 -15.439 22.214 28.723 1.00 0.00 C ATOM 715 O GLU A 744 -16.287 22.499 27.875 1.00 0.00 O ATOM 716 CB GLU A 744 -13.337 22.176 27.374 1.00 0.00 C ATOM 717 CG GLU A 744 -12.212 23.043 26.848 1.00 0.00 C ATOM 718 CD GLU A 744 -12.717 24.304 26.185 1.00 0.00 C ATOM 719 OE1 GLU A 744 -13.625 24.208 25.330 1.00 0.00 O ATOM 720 OE2 GLU A 744 -12.223 25.400 26.521 1.00 0.00 O ATOM 0 H GLU A 744 -12.925 21.470 29.868 1.00 0.00 H new ATOM 0 HA GLU A 744 -14.072 23.837 28.525 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -12.943 21.188 27.611 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -14.081 22.043 26.588 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -11.548 23.309 27.670 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -11.621 22.471 26.133 1.00 0.00 H new ATOM 727 N ASP A 745 -15.704 21.461 29.776 1.00 0.00 N ATOM 728 CA ASP A 745 -16.997 20.813 29.938 1.00 0.00 C ATOM 729 C ASP A 745 -17.855 21.583 30.935 1.00 0.00 C ATOM 730 O ASP A 745 -17.339 22.358 31.749 1.00 0.00 O ATOM 731 CB ASP A 745 -16.824 19.367 30.410 1.00 0.00 C ATOM 732 CG ASP A 745 -16.167 18.463 29.376 1.00 0.00 C ATOM 733 OD1 ASP A 745 -15.910 18.940 28.249 1.00 0.00 O ATOM 734 OD2 ASP A 745 -15.926 17.271 29.665 1.00 0.00 O ATOM 0 H ASP A 745 -15.043 21.282 30.532 1.00 0.00 H new ATOM 0 HA ASP A 745 -17.496 20.806 28.969 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -16.224 19.360 31.320 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -17.801 18.959 30.669 1.00 0.00 H new ATOM 739 N VAL A 746 -19.160 21.369 30.871 1.00 0.00 N ATOM 740 CA VAL A 746 -20.094 22.061 31.752 1.00 0.00 C ATOM 741 C VAL A 746 -20.820 21.077 32.660 1.00 0.00 C ATOM 742 O VAL A 746 -21.091 19.937 32.270 1.00 0.00 O ATOM 743 CB VAL A 746 -21.137 22.883 30.962 1.00 0.00 C ATOM 744 CG1 VAL A 746 -20.488 24.104 30.327 1.00 0.00 C ATOM 745 CG2 VAL A 746 -21.821 22.026 29.907 1.00 0.00 C ATOM 0 H VAL A 746 -19.599 20.721 30.217 1.00 0.00 H new ATOM 0 HA VAL A 746 -19.499 22.746 32.356 1.00 0.00 H new ATOM 0 HB VAL A 746 -21.899 23.225 31.662 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -21.239 24.670 29.775 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -20.059 24.734 31.106 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -19.701 23.784 29.644 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -22.550 22.629 29.365 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -21.076 21.644 29.209 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -22.328 21.190 30.390 1.00 0.00 H new ATOM 755 N LEU A 747 -21.130 21.526 33.867 1.00 0.00 N ATOM 756 CA LEU A 747 -21.855 20.715 34.831 1.00 0.00 C ATOM 757 C LEU A 747 -23.303 21.178 34.925 1.00 0.00 C ATOM 758 O LEU A 747 -23.625 22.077 35.699 1.00 0.00 O ATOM 759 CB LEU A 747 -21.204 20.811 36.213 1.00 0.00 C ATOM 760 CG LEU A 747 -21.228 19.531 37.062 1.00 0.00 C ATOM 761 CD1 LEU A 747 -21.715 19.840 38.468 1.00 0.00 C ATOM 762 CD2 LEU A 747 -22.097 18.456 36.423 1.00 0.00 C ATOM 0 H LEU A 747 -20.887 22.458 34.204 1.00 0.00 H new ATOM 0 HA LEU A 747 -21.825 19.679 34.493 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -20.166 21.117 36.083 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -21.702 21.603 36.772 1.00 0.00 H new ATOM 0 HG LEU A 747 -20.210 19.146 37.117 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -21.727 18.924 39.058 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -21.046 20.563 38.934 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -22.722 20.255 38.421 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -22.092 17.564 37.049 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -23.118 18.824 36.325 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -21.704 18.209 35.437 1.00 0.00 H new ATOM 774 N ILE A 748 -24.168 20.575 34.135 1.00 0.00 N ATOM 775 CA ILE A 748 -25.583 20.909 34.172 1.00 0.00 C ATOM 776 C ILE A 748 -26.281 20.039 35.205 1.00 0.00 C ATOM 777 O ILE A 748 -26.482 18.853 34.986 1.00 0.00 O ATOM 778 CB ILE A 748 -26.253 20.702 32.797 1.00 0.00 C ATOM 779 CG1 ILE A 748 -25.200 20.679 31.685 1.00 0.00 C ATOM 780 CG2 ILE A 748 -27.282 21.793 32.541 1.00 0.00 C ATOM 781 CD1 ILE A 748 -25.725 20.170 30.359 1.00 0.00 C ATOM 0 H ILE A 748 -23.920 19.852 33.460 1.00 0.00 H new ATOM 0 HA ILE A 748 -25.673 21.962 34.438 1.00 0.00 H new ATOM 0 HB ILE A 748 -26.765 19.740 32.801 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -24.808 21.687 31.548 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -24.366 20.052 32.000 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -27.746 21.634 31.568 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -28.047 21.761 33.317 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -26.791 22.766 32.554 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -24.923 20.183 29.621 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -26.091 19.150 30.480 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -26.540 20.810 30.020 1.00 0.00 H new ATOM 793 N THR A 749 -26.653 20.628 36.325 1.00 0.00 N ATOM 794 CA THR A 749 -27.152 19.861 37.453 1.00 0.00 C ATOM 795 C THR A 749 -28.567 20.275 37.833 1.00 0.00 C ATOM 796 O THR A 749 -29.002 21.385 37.518 1.00 0.00 O ATOM 797 CB THR A 749 -26.223 20.030 38.663 1.00 0.00 C ATOM 798 OG1 THR A 749 -25.447 21.225 38.514 1.00 0.00 O ATOM 799 CG2 THR A 749 -25.289 18.843 38.787 1.00 0.00 C ATOM 0 H THR A 749 -26.620 21.636 36.479 1.00 0.00 H new ATOM 0 HA THR A 749 -27.174 18.814 37.152 1.00 0.00 H new ATOM 0 HB THR A 749 -26.836 20.096 39.562 1.00 0.00 H new ATOM 0 HG1 THR A 749 -24.857 21.330 39.289 1.00 0.00 H new ATOM 0 HG21 THR A 749 -24.638 18.981 39.650 1.00 0.00 H new ATOM 0 HG22 THR A 749 -25.874 17.932 38.915 1.00 0.00 H new ATOM 0 HG23 THR A 749 -24.683 18.761 37.885 1.00 0.00 H new ATOM 807 N ASP A 750 -29.285 19.378 38.497 1.00 0.00 N ATOM 808 CA ASP A 750 -30.651 19.662 38.913 1.00 0.00 C ATOM 809 C ASP A 750 -30.844 19.411 40.408 1.00 0.00 C ATOM 810 O ASP A 750 -30.454 18.366 40.934 1.00 0.00 O ATOM 811 CB ASP A 750 -31.628 18.819 38.082 1.00 0.00 C ATOM 812 CG ASP A 750 -32.879 18.397 38.834 1.00 0.00 C ATOM 813 OD1 ASP A 750 -33.631 19.277 39.308 1.00 0.00 O ATOM 814 OD2 ASP A 750 -33.129 17.176 38.925 1.00 0.00 O ATOM 0 H ASP A 750 -28.946 18.452 38.758 1.00 0.00 H new ATOM 0 HA ASP A 750 -30.855 20.718 38.737 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -31.922 19.388 37.200 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -31.111 17.927 37.729 1.00 0.00 H new ATOM 819 N GLU A 751 -31.422 20.407 41.075 1.00 0.00 N ATOM 820 CA GLU A 751 -31.799 20.336 42.488 1.00 0.00 C ATOM 821 C GLU A 751 -30.602 20.206 43.432 1.00 0.00 C ATOM 822 O GLU A 751 -30.124 21.201 43.982 1.00 0.00 O ATOM 823 CB GLU A 751 -32.788 19.195 42.732 1.00 0.00 C ATOM 824 CG GLU A 751 -33.879 19.562 43.722 1.00 0.00 C ATOM 825 CD GLU A 751 -34.527 18.352 44.353 1.00 0.00 C ATOM 826 OE1 GLU A 751 -33.799 17.484 44.873 1.00 0.00 O ATOM 827 OE2 GLU A 751 -35.772 18.273 44.348 1.00 0.00 O ATOM 0 H GLU A 751 -31.646 21.303 40.643 1.00 0.00 H new ATOM 0 HA GLU A 751 -32.278 21.288 42.717 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -33.245 18.908 41.785 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -32.247 18.324 43.102 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -33.456 20.192 44.505 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -34.641 20.153 43.214 1.00 0.00 H new ATOM 834 N VAL A 752 -30.128 18.987 43.632 1.00 0.00 N ATOM 835 CA VAL A 752 -29.164 18.713 44.688 1.00 0.00 C ATOM 836 C VAL A 752 -27.925 18.007 44.154 1.00 0.00 C ATOM 837 O VAL A 752 -28.025 17.026 43.418 1.00 0.00 O ATOM 838 CB VAL A 752 -29.797 17.848 45.802 1.00 0.00 C ATOM 839 CG1 VAL A 752 -28.788 17.534 46.897 1.00 0.00 C ATOM 840 CG2 VAL A 752 -31.020 18.534 46.390 1.00 0.00 C ATOM 0 H VAL A 752 -30.394 18.172 43.079 1.00 0.00 H new ATOM 0 HA VAL A 752 -28.866 19.678 45.099 1.00 0.00 H new ATOM 0 HB VAL A 752 -30.111 16.907 45.351 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -29.263 16.925 47.666 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -27.946 16.989 46.470 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -28.431 18.464 47.340 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -31.448 17.907 47.172 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -30.729 19.495 46.814 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -31.760 18.693 45.606 1.00 0.00 H new ATOM 850 N VAL A 753 -26.760 18.530 44.534 1.00 0.00 N ATOM 851 CA VAL A 753 -25.477 17.913 44.215 1.00 0.00 C ATOM 852 C VAL A 753 -24.438 18.317 45.250 1.00 0.00 C ATOM 853 O VAL A 753 -23.737 17.470 45.804 1.00 0.00 O ATOM 854 CB VAL A 753 -24.952 18.300 42.813 1.00 0.00 C ATOM 855 CG1 VAL A 753 -25.126 17.145 41.841 1.00 0.00 C ATOM 856 CG2 VAL A 753 -25.633 19.558 42.286 1.00 0.00 C ATOM 0 H VAL A 753 -26.681 19.393 45.072 1.00 0.00 H new ATOM 0 HA VAL A 753 -25.641 16.835 44.224 1.00 0.00 H new ATOM 0 HB VAL A 753 -23.888 18.519 42.906 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -24.751 17.436 40.860 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -24.569 16.280 42.201 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -26.183 16.890 41.765 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -25.238 19.799 41.299 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -26.707 19.388 42.216 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -25.441 20.388 42.966 1.00 0.00 H new ATOM 866 N SER A 754 -24.349 19.626 45.498 1.00 0.00 N ATOM 867 CA SER A 754 -23.458 20.186 46.513 1.00 0.00 C ATOM 868 C SER A 754 -21.990 19.867 46.221 1.00 0.00 C ATOM 869 O SER A 754 -21.176 19.724 47.135 1.00 0.00 O ATOM 870 CB SER A 754 -23.858 19.688 47.904 1.00 0.00 C ATOM 871 OG SER A 754 -25.265 19.760 48.081 1.00 0.00 O ATOM 0 H SER A 754 -24.895 20.328 44.998 1.00 0.00 H new ATOM 0 HA SER A 754 -23.563 21.271 46.485 1.00 0.00 H new ATOM 0 HB2 SER A 754 -23.523 18.659 48.037 1.00 0.00 H new ATOM 0 HB3 SER A 754 -23.360 20.287 48.667 1.00 0.00 H new ATOM 0 HG SER A 754 -25.499 19.436 48.976 1.00 0.00 H new ATOM 877 N LYS A 755 -21.660 19.773 44.942 1.00 0.00 N ATOM 878 CA LYS A 755 -20.292 19.510 44.524 1.00 0.00 C ATOM 879 C LYS A 755 -19.728 20.728 43.808 1.00 0.00 C ATOM 880 O LYS A 755 -20.458 21.677 43.522 1.00 0.00 O ATOM 881 CB LYS A 755 -20.241 18.282 43.612 1.00 0.00 C ATOM 882 CG LYS A 755 -19.360 17.160 44.141 1.00 0.00 C ATOM 883 CD LYS A 755 -20.114 16.260 45.111 1.00 0.00 C ATOM 884 CE LYS A 755 -20.451 14.914 44.487 1.00 0.00 C ATOM 885 NZ LYS A 755 -19.234 14.112 44.195 1.00 0.00 N ATOM 0 H LYS A 755 -22.323 19.875 44.174 1.00 0.00 H new ATOM 0 HA LYS A 755 -19.685 19.307 45.406 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -21.253 17.902 43.473 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -19.877 18.585 42.630 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.989 16.565 43.307 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -18.490 17.586 44.641 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.512 16.105 46.006 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -21.033 16.755 45.427 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -21.100 14.355 45.161 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -21.010 15.072 43.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.486 13.104 44.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.832 14.411 43.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.532 14.259 44.948 1.00 0.00 H new ATOM 899 N LYS A 756 -18.435 20.705 43.525 1.00 0.00 N ATOM 900 CA LYS A 756 -17.793 21.815 42.845 1.00 0.00 C ATOM 901 C LYS A 756 -17.350 21.392 41.451 1.00 0.00 C ATOM 902 O LYS A 756 -17.067 20.217 41.215 1.00 0.00 O ATOM 903 CB LYS A 756 -16.598 22.320 43.654 1.00 0.00 C ATOM 904 CG LYS A 756 -16.960 23.411 44.651 1.00 0.00 C ATOM 905 CD LYS A 756 -17.109 24.759 43.972 1.00 0.00 C ATOM 906 CE LYS A 756 -17.194 25.886 44.988 1.00 0.00 C ATOM 907 NZ LYS A 756 -16.673 27.167 44.443 1.00 0.00 N ATOM 0 H LYS A 756 -17.812 19.931 43.756 1.00 0.00 H new ATOM 0 HA LYS A 756 -18.513 22.628 42.751 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -16.151 21.482 44.190 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -15.840 22.701 42.969 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -17.892 23.151 45.154 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -16.190 23.473 45.420 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -16.262 24.929 43.308 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -18.005 24.758 43.351 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -18.231 26.018 45.297 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -16.628 25.614 45.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -16.749 27.909 45.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -15.676 27.049 44.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -17.229 27.441 43.608 1.00 0.00 H new ATOM 921 N TRP A 757 -17.294 22.347 40.537 1.00 0.00 N ATOM 922 CA TRP A 757 -16.940 22.062 39.156 1.00 0.00 C ATOM 923 C TRP A 757 -15.840 22.993 38.673 1.00 0.00 C ATOM 924 O TRP A 757 -16.088 24.160 38.363 1.00 0.00 O ATOM 925 CB TRP A 757 -18.174 22.201 38.259 1.00 0.00 C ATOM 926 CG TRP A 757 -17.927 21.854 36.822 1.00 0.00 C ATOM 927 CD1 TRP A 757 -17.777 22.724 35.779 1.00 0.00 C ATOM 928 CD2 TRP A 757 -17.822 20.543 36.268 1.00 0.00 C ATOM 929 NE1 TRP A 757 -17.578 22.025 34.610 1.00 0.00 N ATOM 930 CE2 TRP A 757 -17.603 20.687 34.887 1.00 0.00 C ATOM 931 CE3 TRP A 757 -17.890 19.260 36.809 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -17.452 19.593 34.041 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -17.742 18.178 35.970 1.00 0.00 C ATOM 934 CH2 TRP A 757 -17.526 18.349 34.599 1.00 0.00 C ATOM 0 H TRP A 757 -17.490 23.330 40.728 1.00 0.00 H new ATOM 0 HA TRP A 757 -16.570 21.038 39.103 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -18.966 21.559 38.646 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -18.538 23.227 38.317 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -17.810 23.800 35.860 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -17.435 22.438 33.688 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -18.056 19.117 37.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -17.283 19.723 32.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -17.794 17.179 36.378 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -17.415 17.479 33.969 1.00 0.00 H new ATOM 945 N GLN A 758 -14.626 22.477 38.623 1.00 0.00 N ATOM 946 CA GLN A 758 -13.506 23.220 38.069 1.00 0.00 C ATOM 947 C GLN A 758 -13.476 23.035 36.557 1.00 0.00 C ATOM 948 O GLN A 758 -12.617 22.339 36.018 1.00 0.00 O ATOM 949 CB GLN A 758 -12.186 22.756 38.689 1.00 0.00 C ATOM 950 CG GLN A 758 -11.187 23.884 38.909 1.00 0.00 C ATOM 951 CD GLN A 758 -10.068 23.499 39.858 1.00 0.00 C ATOM 952 OE1 GLN A 758 -8.887 23.642 39.542 1.00 0.00 O ATOM 953 NE2 GLN A 758 -10.431 23.028 41.035 1.00 0.00 N ATOM 0 H GLN A 758 -14.389 21.544 38.960 1.00 0.00 H new ATOM 0 HA GLN A 758 -13.632 24.277 38.302 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -12.393 22.273 39.644 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -11.735 22.003 38.042 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -10.760 24.177 37.950 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -11.710 24.755 39.305 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -11.421 22.924 41.260 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -9.722 22.768 41.721 1.00 0.00 H new ATOM 962 N GLY A 759 -14.432 23.649 35.879 1.00 0.00 N ATOM 963 CA GLY A 759 -14.556 23.467 34.450 1.00 0.00 C ATOM 964 C GLY A 759 -14.953 24.735 33.730 1.00 0.00 C ATOM 965 O GLY A 759 -14.599 25.832 34.159 1.00 0.00 O ATOM 0 H GLY A 759 -15.125 24.271 36.294 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -13.607 23.110 34.050 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -15.298 22.694 34.250 1.00 0.00 H new ATOM 969 N ARG A 760 -15.692 24.579 32.637 1.00 0.00 N ATOM 970 CA ARG A 760 -16.094 25.711 31.810 1.00 0.00 C ATOM 971 C ARG A 760 -17.193 26.522 32.482 1.00 0.00 C ATOM 972 O ARG A 760 -17.098 27.748 32.590 1.00 0.00 O ATOM 973 CB ARG A 760 -16.566 25.225 30.436 1.00 0.00 C ATOM 974 CG ARG A 760 -16.671 26.333 29.396 1.00 0.00 C ATOM 975 CD ARG A 760 -15.314 26.958 29.105 1.00 0.00 C ATOM 976 NE ARG A 760 -15.137 28.227 29.808 1.00 0.00 N ATOM 977 CZ ARG A 760 -14.266 28.414 30.801 1.00 0.00 C ATOM 978 NH1 ARG A 760 -13.433 27.441 31.155 1.00 0.00 N ATOM 979 NH2 ARG A 760 -14.218 29.581 31.429 1.00 0.00 N ATOM 0 H ARG A 760 -16.026 23.675 32.302 1.00 0.00 H new ATOM 0 HA ARG A 760 -15.225 26.357 31.681 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -15.876 24.463 30.073 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -17.540 24.747 30.544 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -17.092 25.930 28.475 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -17.358 27.102 29.750 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -14.525 26.266 29.400 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -15.211 27.120 28.032 1.00 0.00 H new ATOM 0 HE ARG A 760 -15.714 29.018 29.522 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -13.458 26.546 30.667 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -12.769 27.589 31.915 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -14.847 30.335 31.153 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -13.552 29.725 32.188 1.00 0.00 H new ATOM 993 N ALA A 761 -18.238 25.838 32.928 1.00 0.00 N ATOM 994 CA ALA A 761 -19.363 26.499 33.566 1.00 0.00 C ATOM 995 C ALA A 761 -20.178 25.513 34.386 1.00 0.00 C ATOM 996 O ALA A 761 -20.323 24.346 34.011 1.00 0.00 O ATOM 997 CB ALA A 761 -20.246 27.175 32.524 1.00 0.00 C ATOM 0 H ALA A 761 -18.328 24.824 32.859 1.00 0.00 H new ATOM 0 HA ALA A 761 -18.969 27.261 34.239 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -21.084 27.665 33.020 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -19.663 27.917 31.979 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -20.624 26.427 31.827 1.00 0.00 H new ATOM 1003 N VAL A 762 -20.692 25.980 35.510 1.00 0.00 N ATOM 1004 CA VAL A 762 -21.568 25.172 36.346 1.00 0.00 C ATOM 1005 C VAL A 762 -22.985 25.710 36.259 1.00 0.00 C ATOM 1006 O VAL A 762 -23.264 26.813 36.712 1.00 0.00 O ATOM 1007 CB VAL A 762 -21.126 25.179 37.826 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -21.522 23.879 38.509 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -19.629 25.422 37.953 1.00 0.00 C ATOM 0 H VAL A 762 -20.518 26.919 35.868 1.00 0.00 H new ATOM 0 HA VAL A 762 -21.517 24.147 35.980 1.00 0.00 H new ATOM 0 HB VAL A 762 -21.639 26.000 38.326 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -21.202 23.903 39.551 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -22.605 23.760 38.465 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -21.044 23.041 38.002 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -19.348 25.421 39.006 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -19.087 24.633 37.433 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -19.378 26.386 37.511 1.00 0.00 H new ATOM 1019 N VAL A 763 -23.875 24.928 35.679 1.00 0.00 N ATOM 1020 CA VAL A 763 -25.246 25.363 35.461 1.00 0.00 C ATOM 1021 C VAL A 763 -26.196 24.619 36.387 1.00 0.00 C ATOM 1022 O VAL A 763 -26.550 23.469 36.138 1.00 0.00 O ATOM 1023 CB VAL A 763 -25.678 25.144 33.997 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -27.008 25.826 33.736 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -24.614 25.656 33.035 1.00 0.00 C ATOM 0 H VAL A 763 -23.675 23.984 35.348 1.00 0.00 H new ATOM 0 HA VAL A 763 -25.289 26.430 35.680 1.00 0.00 H new ATOM 0 HB VAL A 763 -25.796 24.074 33.829 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -27.303 25.664 32.699 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -27.767 25.409 34.398 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -26.911 26.895 33.923 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -24.941 25.490 32.009 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -24.458 26.722 33.199 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -23.680 25.122 33.208 1.00 0.00 H new ATOM 1035 N THR A 764 -26.600 25.282 37.451 1.00 0.00 N ATOM 1036 CA THR A 764 -27.470 24.673 38.436 1.00 0.00 C ATOM 1037 C THR A 764 -28.921 25.094 38.237 1.00 0.00 C ATOM 1038 O THR A 764 -29.264 26.274 38.372 1.00 0.00 O ATOM 1039 CB THR A 764 -27.018 25.042 39.858 1.00 0.00 C ATOM 1040 OG1 THR A 764 -26.156 26.189 39.810 1.00 0.00 O ATOM 1041 CG2 THR A 764 -26.291 23.872 40.508 1.00 0.00 C ATOM 0 H THR A 764 -26.339 26.246 37.656 1.00 0.00 H new ATOM 0 HA THR A 764 -27.404 23.593 38.304 1.00 0.00 H new ATOM 0 HB THR A 764 -27.899 25.277 40.456 1.00 0.00 H new ATOM 0 HG1 THR A 764 -25.871 26.422 40.718 1.00 0.00 H new ATOM 0 HG21 THR A 764 -25.978 24.152 41.514 1.00 0.00 H new ATOM 0 HG22 THR A 764 -26.959 23.013 40.561 1.00 0.00 H new ATOM 0 HG23 THR A 764 -25.414 23.613 39.914 1.00 0.00 H new ATOM 1049 N PHE A 765 -29.766 24.132 37.894 1.00 0.00 N ATOM 1050 CA PHE A 765 -31.197 24.374 37.799 1.00 0.00 C ATOM 1051 C PHE A 765 -31.864 23.946 39.094 1.00 0.00 C ATOM 1052 O PHE A 765 -32.046 22.756 39.355 1.00 0.00 O ATOM 1053 CB PHE A 765 -31.813 23.623 36.621 1.00 0.00 C ATOM 1054 CG PHE A 765 -31.287 24.060 35.287 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -31.300 25.399 34.930 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -30.781 23.135 34.392 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -30.819 25.806 33.699 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -30.299 23.534 33.161 1.00 0.00 C ATOM 1059 CZ PHE A 765 -30.317 24.872 32.814 1.00 0.00 C ATOM 0 H PHE A 765 -29.484 23.176 37.677 1.00 0.00 H new ATOM 0 HA PHE A 765 -31.357 25.439 37.633 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -31.626 22.556 36.744 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -32.894 23.761 36.639 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -31.690 26.132 35.620 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -30.763 22.089 34.659 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -30.836 26.852 33.430 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -29.908 22.802 32.470 1.00 0.00 H new ATOM 0 HZ PHE A 765 -29.939 25.186 31.852 1.00 0.00 H new ATOM 1069 N CYS A 766 -32.190 24.920 39.920 1.00 0.00 N ATOM 1070 CA CYS A 766 -32.806 24.663 41.210 1.00 0.00 C ATOM 1071 C CYS A 766 -33.751 25.800 41.570 1.00 0.00 C ATOM 1072 O CYS A 766 -33.796 26.820 40.883 1.00 0.00 O ATOM 1073 CB CYS A 766 -31.738 24.514 42.305 1.00 0.00 C ATOM 1074 SG CYS A 766 -30.212 23.710 41.767 1.00 0.00 S ATOM 0 H CYS A 766 -32.037 25.908 39.719 1.00 0.00 H new ATOM 0 HA CYS A 766 -33.367 23.731 41.141 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -31.494 25.503 42.693 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -32.162 23.943 43.131 1.00 0.00 H new ATOM 0 HG CYS A 766 -29.967 22.688 42.532 1.00 0.00 H new ATOM 1080 N ARG A 767 -34.505 25.626 42.640 1.00 0.00 N ATOM 1081 CA ARG A 767 -35.390 26.673 43.118 1.00 0.00 C ATOM 1082 C ARG A 767 -34.914 27.188 44.468 1.00 0.00 C ATOM 1083 O ARG A 767 -35.277 26.642 45.511 1.00 0.00 O ATOM 1084 CB ARG A 767 -36.827 26.161 43.219 1.00 0.00 C ATOM 1085 CG ARG A 767 -37.869 27.245 43.007 1.00 0.00 C ATOM 1086 CD ARG A 767 -39.166 26.680 42.448 1.00 0.00 C ATOM 1087 NE ARG A 767 -40.298 26.945 43.331 1.00 0.00 N ATOM 1088 CZ ARG A 767 -41.012 28.071 43.316 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -40.750 29.028 42.427 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -41.993 28.234 44.188 1.00 0.00 N ATOM 0 H ARG A 767 -34.523 24.770 43.194 1.00 0.00 H new ATOM 0 HA ARG A 767 -35.370 27.495 42.403 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -36.977 25.373 42.481 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -36.976 25.711 44.200 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -38.069 27.747 43.954 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -37.476 27.998 42.324 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -39.360 27.116 41.468 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -39.062 25.605 42.304 1.00 0.00 H new ATOM 0 HE ARG A 767 -40.559 26.223 44.002 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -39.998 28.903 41.750 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -41.302 29.886 42.424 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -42.199 27.501 44.866 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -42.543 29.093 44.182 1.00 0.00 H new ATOM 1104 N ARG A 768 -34.098 28.241 44.430 1.00 0.00 N ATOM 1105 CA ARG A 768 -33.515 28.840 45.631 1.00 0.00 C ATOM 1106 C ARG A 768 -32.816 27.778 46.475 1.00 0.00 C ATOM 1107 O ARG A 768 -33.222 27.490 47.601 1.00 0.00 O ATOM 1108 CB ARG A 768 -34.583 29.564 46.458 1.00 0.00 C ATOM 1109 CG ARG A 768 -35.680 30.205 45.621 1.00 0.00 C ATOM 1110 CD ARG A 768 -35.759 31.700 45.860 1.00 0.00 C ATOM 1111 NE ARG A 768 -36.969 32.074 46.591 1.00 0.00 N ATOM 1112 CZ ARG A 768 -37.900 32.900 46.112 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -37.816 33.337 44.861 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -38.933 33.255 46.872 1.00 0.00 N ATOM 0 H ARG A 768 -33.822 28.704 43.564 1.00 0.00 H new ATOM 0 HA ARG A 768 -32.775 29.575 45.315 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -35.036 28.854 47.150 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -34.102 30.334 47.060 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -35.492 30.014 44.565 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -36.639 29.746 45.862 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -34.882 32.025 46.420 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -35.737 32.222 44.903 1.00 0.00 H new ATOM 0 HE ARG A 768 -37.109 31.680 47.521 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -37.040 33.041 44.268 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -38.527 33.969 44.493 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -39.014 32.895 47.823 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -39.644 33.887 46.504 1.00 0.00 H new ATOM 1128 N HIS A 769 -31.760 27.200 45.922 1.00 0.00 N ATOM 1129 CA HIS A 769 -31.060 26.109 46.571 1.00 0.00 C ATOM 1130 C HIS A 769 -29.588 26.442 46.728 1.00 0.00 C ATOM 1131 O HIS A 769 -28.956 26.940 45.801 1.00 0.00 O ATOM 1132 CB HIS A 769 -31.210 24.822 45.762 1.00 0.00 C ATOM 1133 CG HIS A 769 -31.143 23.577 46.594 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -29.965 23.066 47.098 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -32.122 22.743 47.013 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -30.225 21.972 47.786 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -31.525 21.755 47.751 1.00 0.00 N ATOM 0 H HIS A 769 -31.370 27.473 45.020 1.00 0.00 H new ATOM 0 HA HIS A 769 -31.499 25.963 47.558 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -32.163 24.844 45.233 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -30.426 24.785 45.005 1.00 0.00 H new ATOM 0 HD1 HIS A 769 -29.039 23.471 46.960 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -33.177 22.838 46.805 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -29.496 21.357 48.293 1.00 0.00 H new ATOM 1146 N ILE A 770 -29.054 26.161 47.902 1.00 0.00 N ATOM 1147 CA ILE A 770 -27.651 26.415 48.184 1.00 0.00 C ATOM 1148 C ILE A 770 -26.857 25.110 48.141 1.00 0.00 C ATOM 1149 O ILE A 770 -27.355 24.093 47.651 1.00 0.00 O ATOM 1150 CB ILE A 770 -27.467 27.101 49.558 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -28.785 27.734 50.021 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -26.373 28.157 49.483 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -29.263 27.224 51.364 1.00 0.00 C ATOM 0 H ILE A 770 -29.573 25.755 48.680 1.00 0.00 H new ATOM 0 HA ILE A 770 -27.274 27.090 47.416 1.00 0.00 H new ATOM 0 HB ILE A 770 -27.170 26.344 50.284 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -28.659 28.815 50.076 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -29.554 27.540 49.273 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -26.256 28.630 50.458 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -25.433 27.687 49.193 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -26.645 28.911 48.744 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -30.200 27.715 51.627 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -29.421 26.147 51.309 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -28.513 27.442 52.124 1.00 0.00 H new ATOM 1165 N GLY A 771 -25.626 25.142 48.641 1.00 0.00 N ATOM 1166 CA GLY A 771 -24.771 23.970 48.597 1.00 0.00 C ATOM 1167 C GLY A 771 -23.923 23.945 47.341 1.00 0.00 C ATOM 1168 O GLY A 771 -22.733 23.637 47.382 1.00 0.00 O ATOM 0 H GLY A 771 -25.204 25.962 49.077 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -24.124 23.958 49.474 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -25.384 23.070 48.641 1.00 0.00 H new ATOM 1172 N ILE A 772 -24.553 24.261 46.223 1.00 0.00 N ATOM 1173 CA ILE A 772 -23.866 24.385 44.947 1.00 0.00 C ATOM 1174 C ILE A 772 -23.721 25.865 44.602 1.00 0.00 C ATOM 1175 O ILE A 772 -24.581 26.660 44.972 1.00 0.00 O ATOM 1176 CB ILE A 772 -24.631 23.654 43.815 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -25.787 22.819 44.385 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -23.680 22.769 43.020 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -27.157 23.411 44.119 1.00 0.00 C ATOM 0 H ILE A 772 -25.556 24.439 46.173 1.00 0.00 H new ATOM 0 HA ILE A 772 -22.884 23.920 45.036 1.00 0.00 H new ATOM 0 HB ILE A 772 -25.052 24.406 43.147 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -25.745 21.817 43.957 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -25.650 22.712 45.461 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -24.231 22.262 42.228 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -22.894 23.383 42.579 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -23.233 22.028 43.683 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -27.922 22.766 44.551 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -27.219 24.401 44.571 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -27.316 23.492 43.044 1.00 0.00 H new ATOM 1191 N PRO A 773 -22.627 26.263 43.926 1.00 0.00 N ATOM 1192 CA PRO A 773 -22.391 27.665 43.548 1.00 0.00 C ATOM 1193 C PRO A 773 -23.474 28.212 42.620 1.00 0.00 C ATOM 1194 O PRO A 773 -23.396 28.061 41.399 1.00 0.00 O ATOM 1195 CB PRO A 773 -21.043 27.627 42.819 1.00 0.00 C ATOM 1196 CG PRO A 773 -20.405 26.350 43.244 1.00 0.00 C ATOM 1197 CD PRO A 773 -21.530 25.388 43.484 1.00 0.00 C ATOM 0 HA PRO A 773 -22.401 28.319 44.420 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -21.179 27.659 41.738 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -20.426 28.484 43.088 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -19.729 25.976 42.475 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -19.812 26.491 44.148 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -21.791 24.839 42.579 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -21.273 24.648 44.242 1.00 0.00 H new ATOM 1205 N LEU A 774 -24.474 28.864 43.202 1.00 0.00 N ATOM 1206 CA LEU A 774 -25.607 29.377 42.443 1.00 0.00 C ATOM 1207 C LEU A 774 -25.276 30.733 41.808 1.00 0.00 C ATOM 1208 O LEU A 774 -25.880 31.761 42.130 1.00 0.00 O ATOM 1209 CB LEU A 774 -26.868 29.461 43.325 1.00 0.00 C ATOM 1210 CG LEU A 774 -26.711 30.153 44.683 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -28.029 30.782 45.103 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -26.248 29.166 45.743 1.00 0.00 C ATOM 0 H LEU A 774 -24.522 29.050 44.204 1.00 0.00 H new ATOM 0 HA LEU A 774 -25.816 28.678 41.633 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -27.642 29.984 42.764 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -27.230 28.448 43.499 1.00 0.00 H new ATOM 0 HG LEU A 774 -25.956 30.933 44.584 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -27.907 31.271 46.069 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -28.334 31.518 44.359 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -28.793 30.008 45.182 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -26.144 29.680 46.698 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -26.982 28.366 45.840 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -25.286 28.744 45.452 1.00 0.00 H new ATOM 1224 N GLU A 775 -24.304 30.701 40.897 1.00 0.00 N ATOM 1225 CA GLU A 775 -23.876 31.873 40.133 1.00 0.00 C ATOM 1226 C GLU A 775 -23.286 32.963 41.031 1.00 0.00 C ATOM 1227 O GLU A 775 -22.457 32.677 41.897 1.00 0.00 O ATOM 1228 CB GLU A 775 -25.024 32.427 39.285 1.00 0.00 C ATOM 1229 CG GLU A 775 -24.543 33.192 38.061 1.00 0.00 C ATOM 1230 CD GLU A 775 -25.099 34.598 37.986 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -25.685 35.063 38.984 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -24.976 35.237 36.912 1.00 0.00 O ATOM 0 H GLU A 775 -23.786 29.853 40.666 1.00 0.00 H new ATOM 0 HA GLU A 775 -23.082 31.543 39.462 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -25.662 31.603 38.964 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -25.638 33.085 39.900 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -23.454 33.238 38.073 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -24.829 32.646 37.162 1.00 0.00 H new ATOM 1239 N LYS A 776 -23.736 34.206 40.819 1.00 0.00 N ATOM 1240 CA LYS A 776 -23.141 35.391 41.432 1.00 0.00 C ATOM 1241 C LYS A 776 -21.631 35.424 41.218 1.00 0.00 C ATOM 1242 O LYS A 776 -20.874 35.883 42.075 1.00 0.00 O ATOM 1243 CB LYS A 776 -23.510 35.455 42.909 1.00 0.00 C ATOM 1244 CG LYS A 776 -25.008 35.346 43.131 1.00 0.00 C ATOM 1245 CD LYS A 776 -25.748 36.561 42.581 1.00 0.00 C ATOM 1246 CE LYS A 776 -27.181 36.218 42.200 1.00 0.00 C ATOM 1247 NZ LYS A 776 -27.392 36.228 40.727 1.00 0.00 N ATOM 0 H LYS A 776 -24.529 34.415 40.212 1.00 0.00 H new ATOM 0 HA LYS A 776 -23.545 36.279 40.946 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -23.006 34.650 43.443 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -23.149 36.393 43.332 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -25.383 34.443 42.650 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -25.212 35.247 44.197 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -25.749 37.356 43.327 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -25.220 36.945 41.708 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -27.434 35.234 42.594 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -27.859 36.932 42.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -28.224 35.650 40.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -27.546 37.205 40.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -26.553 35.836 40.253 1.00 0.00 H new ATOM 1261 N ALA A 777 -21.214 34.937 40.053 1.00 0.00 N ATOM 1262 CA ALA A 777 -19.813 34.892 39.663 1.00 0.00 C ATOM 1263 C ALA A 777 -19.700 34.441 38.210 1.00 0.00 C ATOM 1264 O ALA A 777 -20.386 33.504 37.797 1.00 0.00 O ATOM 1265 CB ALA A 777 -19.030 33.947 40.566 1.00 0.00 C ATOM 0 H ALA A 777 -21.847 34.559 39.348 1.00 0.00 H new ATOM 0 HA ALA A 777 -19.390 35.891 39.767 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -17.985 33.929 40.256 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -19.096 34.292 41.598 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -19.448 32.943 40.491 1.00 0.00 H new ATOM 1271 N PRO A 778 -18.861 35.115 37.409 1.00 0.00 N ATOM 1272 CA PRO A 778 -18.638 34.738 36.011 1.00 0.00 C ATOM 1273 C PRO A 778 -18.049 33.336 35.895 1.00 0.00 C ATOM 1274 O PRO A 778 -16.921 33.087 36.325 1.00 0.00 O ATOM 1275 CB PRO A 778 -17.650 35.793 35.496 1.00 0.00 C ATOM 1276 CG PRO A 778 -17.038 36.393 36.715 1.00 0.00 C ATOM 1277 CD PRO A 778 -18.076 36.297 37.796 1.00 0.00 C ATOM 0 HA PRO A 778 -19.565 34.711 35.438 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -16.891 35.341 34.857 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -18.159 36.550 34.899 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -16.131 35.859 36.998 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -16.755 37.431 36.538 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -17.622 36.174 38.779 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -18.694 37.193 37.840 1.00 0.00 H new ATOM 1285 N GLY A 779 -18.827 32.428 35.329 1.00 0.00 N ATOM 1286 CA GLY A 779 -18.411 31.045 35.228 1.00 0.00 C ATOM 1287 C GLY A 779 -19.468 30.100 35.756 1.00 0.00 C ATOM 1288 O GLY A 779 -19.520 28.930 35.379 1.00 0.00 O ATOM 0 H GLY A 779 -19.747 32.626 34.935 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -18.197 30.805 34.187 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -17.485 30.902 35.785 1.00 0.00 H new ATOM 1292 N GLU A 780 -20.329 30.614 36.623 1.00 0.00 N ATOM 1293 CA GLU A 780 -21.407 29.818 37.177 1.00 0.00 C ATOM 1294 C GLU A 780 -22.733 30.376 36.692 1.00 0.00 C ATOM 1295 O GLU A 780 -22.813 31.540 36.291 1.00 0.00 O ATOM 1296 CB GLU A 780 -21.361 29.796 38.713 1.00 0.00 C ATOM 1297 CG GLU A 780 -20.223 30.607 39.317 1.00 0.00 C ATOM 1298 CD GLU A 780 -19.050 29.749 39.751 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -18.701 28.797 39.017 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -18.485 30.003 40.834 1.00 0.00 O ATOM 0 H GLU A 780 -20.299 31.578 36.956 1.00 0.00 H new ATOM 0 HA GLU A 780 -21.293 28.789 36.837 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -22.307 30.176 39.099 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -21.272 28.762 39.047 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -19.879 31.340 38.587 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -20.597 31.163 40.176 1.00 0.00 H new ATOM 1307 N TRP A 781 -23.761 29.547 36.701 1.00 0.00 N ATOM 1308 CA TRP A 781 -25.071 29.946 36.227 1.00 0.00 C ATOM 1309 C TRP A 781 -26.159 29.357 37.112 1.00 0.00 C ATOM 1310 O TRP A 781 -26.158 28.159 37.401 1.00 0.00 O ATOM 1311 CB TRP A 781 -25.286 29.487 34.781 1.00 0.00 C ATOM 1312 CG TRP A 781 -24.387 30.161 33.791 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -23.170 29.722 33.353 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -24.635 31.397 33.110 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -22.644 30.612 32.449 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -23.526 31.644 32.280 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -25.685 32.319 33.126 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -23.440 32.772 31.472 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -25.600 33.438 32.319 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -24.483 33.654 31.501 1.00 0.00 C ATOM 0 H TRP A 781 -23.711 28.585 37.035 1.00 0.00 H new ATOM 0 HA TRP A 781 -25.126 31.034 36.266 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -25.129 28.410 34.725 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -26.323 29.673 34.501 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -22.691 28.808 33.671 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -21.743 30.519 31.980 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -26.547 32.160 33.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -22.579 32.945 30.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -26.406 34.156 32.319 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -24.446 34.537 30.880 1.00 0.00 H new ATOM 1331 N VAL A 782 -27.079 30.198 37.543 1.00 0.00 N ATOM 1332 CA VAL A 782 -28.206 29.742 38.337 1.00 0.00 C ATOM 1333 C VAL A 782 -29.508 30.001 37.590 1.00 0.00 C ATOM 1334 O VAL A 782 -29.686 31.057 36.978 1.00 0.00 O ATOM 1335 CB VAL A 782 -28.246 30.416 39.734 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -28.488 31.915 39.620 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -29.306 29.766 40.615 1.00 0.00 C ATOM 0 H VAL A 782 -27.069 31.201 37.357 1.00 0.00 H new ATOM 0 HA VAL A 782 -28.084 28.671 38.497 1.00 0.00 H new ATOM 0 HB VAL A 782 -27.272 30.271 40.201 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -28.510 32.357 40.616 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -27.686 32.370 39.039 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -29.442 32.093 39.123 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -29.318 30.253 41.590 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -30.284 29.871 40.145 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -29.076 28.708 40.741 1.00 0.00 H new ATOM 1347 N HIS A 783 -30.397 29.021 37.597 1.00 0.00 N ATOM 1348 CA HIS A 783 -31.700 29.184 36.979 1.00 0.00 C ATOM 1349 C HIS A 783 -32.703 28.245 37.616 1.00 0.00 C ATOM 1350 O HIS A 783 -32.345 27.176 38.099 1.00 0.00 O ATOM 1351 CB HIS A 783 -31.628 28.931 35.471 1.00 0.00 C ATOM 1352 CG HIS A 783 -32.231 30.035 34.658 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -31.939 30.238 33.327 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -33.101 31.016 35.003 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -32.599 31.296 32.890 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -33.311 31.791 33.887 1.00 0.00 N ATOM 0 H HIS A 783 -30.240 28.108 38.023 1.00 0.00 H new ATOM 0 HA HIS A 783 -32.024 30.213 37.138 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -30.585 28.802 35.180 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -32.141 27.997 35.241 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -33.547 31.162 35.976 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -32.563 31.690 31.885 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -33.915 32.611 33.837 1.00 0.00 H new ATOM 1365 N SER A 784 -33.951 28.668 37.626 1.00 0.00 N ATOM 1366 CA SER A 784 -35.032 27.865 38.150 1.00 0.00 C ATOM 1367 C SER A 784 -35.367 26.728 37.190 1.00 0.00 C ATOM 1368 O SER A 784 -35.152 26.843 35.982 1.00 0.00 O ATOM 1369 CB SER A 784 -36.245 28.769 38.349 1.00 0.00 C ATOM 1370 OG SER A 784 -36.036 30.015 37.701 1.00 0.00 O ATOM 0 H SER A 784 -34.242 29.579 37.271 1.00 0.00 H new ATOM 0 HA SER A 784 -34.738 27.421 39.101 1.00 0.00 H new ATOM 0 HB2 SER A 784 -37.137 28.287 37.949 1.00 0.00 H new ATOM 0 HB3 SER A 784 -36.419 28.928 39.413 1.00 0.00 H new ATOM 0 HG SER A 784 -36.820 30.588 37.833 1.00 0.00 H new ATOM 1376 N VAL A 785 -35.869 25.625 37.730 1.00 0.00 N ATOM 1377 CA VAL A 785 -36.356 24.522 36.909 1.00 0.00 C ATOM 1378 C VAL A 785 -37.709 24.874 36.283 1.00 0.00 C ATOM 1379 O VAL A 785 -38.705 24.162 36.458 1.00 0.00 O ATOM 1380 CB VAL A 785 -36.485 23.220 37.724 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -35.157 22.480 37.752 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -36.970 23.507 39.140 1.00 0.00 C ATOM 0 H VAL A 785 -35.950 25.469 38.735 1.00 0.00 H new ATOM 0 HA VAL A 785 -35.623 24.358 36.119 1.00 0.00 H new ATOM 0 HB VAL A 785 -37.226 22.586 37.238 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -35.264 21.563 38.331 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -34.856 22.233 36.734 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -34.398 23.113 38.211 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -37.052 22.571 39.693 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -36.260 24.164 39.642 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -37.946 23.991 39.099 1.00 0.00 H new ATOM 1392 N ALA A 786 -37.732 25.984 35.561 1.00 0.00 N ATOM 1393 CA ALA A 786 -38.940 26.483 34.929 1.00 0.00 C ATOM 1394 C ALA A 786 -38.576 27.293 33.695 1.00 0.00 C ATOM 1395 O ALA A 786 -37.418 27.685 33.532 1.00 0.00 O ATOM 1396 CB ALA A 786 -39.737 27.332 35.905 1.00 0.00 C ATOM 0 H ALA A 786 -36.910 26.565 35.397 1.00 0.00 H new ATOM 0 HA ALA A 786 -39.558 25.637 34.628 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -40.639 27.698 35.416 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -40.013 26.729 36.771 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -39.131 28.178 36.230 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.566 27.548 32.842 1.00 0.00 N ATOM 1403 CA ALA A 787 -39.349 28.243 31.575 1.00 0.00 C ATOM 1404 C ALA A 787 -38.322 27.489 30.731 1.00 0.00 C ATOM 1405 O ALA A 787 -37.196 27.954 30.535 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.914 29.688 31.809 1.00 0.00 C ATOM 0 H ALA A 787 -40.536 27.280 33.008 1.00 0.00 H new ATOM 0 HA ALA A 787 -40.292 28.270 31.029 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -38.760 30.181 30.849 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -39.688 30.215 32.368 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.984 29.701 32.377 1.00 0.00 H new ATOM 1412 N PRO A 788 -38.717 26.315 30.200 1.00 0.00 N ATOM 1413 CA PRO A 788 -37.806 25.392 29.506 1.00 0.00 C ATOM 1414 C PRO A 788 -37.193 25.976 28.235 1.00 0.00 C ATOM 1415 O PRO A 788 -36.353 25.342 27.604 1.00 0.00 O ATOM 1416 CB PRO A 788 -38.693 24.190 29.158 1.00 0.00 C ATOM 1417 CG PRO A 788 -39.888 24.318 30.035 1.00 0.00 C ATOM 1418 CD PRO A 788 -40.090 25.789 30.236 1.00 0.00 C ATOM 0 HA PRO A 788 -36.951 25.149 30.137 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -38.975 24.201 28.105 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -38.171 23.250 29.339 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -40.763 23.863 29.572 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -39.731 23.811 30.987 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.710 26.223 29.451 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.581 26.004 31.185 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.614 27.173 27.854 1.00 0.00 N ATOM 1427 CA HIS A 789 -37.004 27.860 26.721 1.00 0.00 C ATOM 1428 C HIS A 789 -35.654 28.449 27.136 1.00 0.00 C ATOM 1429 O HIS A 789 -34.719 28.513 26.340 1.00 0.00 O ATOM 1430 CB HIS A 789 -37.952 28.957 26.178 1.00 0.00 C ATOM 1431 CG HIS A 789 -37.334 30.326 26.062 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -36.630 30.745 24.958 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -37.290 31.354 26.941 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -36.172 31.962 25.167 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -36.556 32.361 26.367 1.00 0.00 N ATOM 0 H HIS A 789 -38.369 27.687 28.307 1.00 0.00 H new ATOM 0 HA HIS A 789 -36.833 27.143 25.918 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -38.312 28.652 25.195 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -38.822 29.021 26.831 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.750 31.377 27.918 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -35.580 32.539 24.472 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -36.343 33.263 26.793 1.00 0.00 H new ATOM 1444 N GLU A 790 -35.560 28.858 28.396 1.00 0.00 N ATOM 1445 CA GLU A 790 -34.385 29.566 28.886 1.00 0.00 C ATOM 1446 C GLU A 790 -33.236 28.604 29.162 1.00 0.00 C ATOM 1447 O GLU A 790 -32.073 28.994 29.127 1.00 0.00 O ATOM 1448 CB GLU A 790 -34.728 30.338 30.162 1.00 0.00 C ATOM 1449 CG GLU A 790 -35.370 31.692 29.908 1.00 0.00 C ATOM 1450 CD GLU A 790 -34.415 32.682 29.277 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -33.417 33.055 29.925 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -34.663 33.096 28.126 1.00 0.00 O ATOM 0 H GLU A 790 -36.286 28.711 29.098 1.00 0.00 H new ATOM 0 HA GLU A 790 -34.069 30.265 28.112 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -35.403 29.735 30.770 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -33.818 30.482 30.744 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -36.235 31.563 29.258 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -35.737 32.098 30.851 1.00 0.00 H new ATOM 1459 N LEU A 791 -33.567 27.348 29.430 1.00 0.00 N ATOM 1460 CA LEU A 791 -32.566 26.356 29.808 1.00 0.00 C ATOM 1461 C LEU A 791 -31.580 26.065 28.661 1.00 0.00 C ATOM 1462 O LEU A 791 -30.380 26.306 28.810 1.00 0.00 O ATOM 1463 CB LEU A 791 -33.248 25.066 30.293 1.00 0.00 C ATOM 1464 CG LEU A 791 -33.646 25.055 31.771 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -34.871 25.924 32.012 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -33.907 23.631 32.238 1.00 0.00 C ATOM 0 H LEU A 791 -34.522 26.990 29.393 1.00 0.00 H new ATOM 0 HA LEU A 791 -31.982 26.771 30.629 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -34.141 24.898 29.691 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -32.577 24.227 30.108 1.00 0.00 H new ATOM 0 HG LEU A 791 -32.819 25.468 32.348 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -35.133 25.899 33.070 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -34.653 26.950 31.717 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -35.707 25.547 31.422 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -34.189 23.639 33.291 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -34.715 23.197 31.649 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -33.004 23.034 32.109 1.00 0.00 H new ATOM 1478 N PRO A 792 -32.050 25.564 27.494 1.00 0.00 N ATOM 1479 CA PRO A 792 -31.162 25.232 26.375 1.00 0.00 C ATOM 1480 C PRO A 792 -30.564 26.473 25.729 1.00 0.00 C ATOM 1481 O PRO A 792 -29.420 26.455 25.286 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.068 24.492 25.379 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.323 24.195 26.128 1.00 0.00 C ATOM 1484 CD PRO A 792 -33.448 25.275 27.158 1.00 0.00 C ATOM 0 HA PRO A 792 -30.310 24.637 26.704 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.271 25.106 24.501 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.596 23.576 25.025 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.185 24.189 25.461 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.276 23.212 26.596 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -33.959 26.153 26.764 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -34.013 24.941 28.028 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.341 27.552 25.692 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.883 28.806 25.110 1.00 0.00 C ATOM 1494 C ALA A 793 -29.726 29.383 25.917 1.00 0.00 C ATOM 1495 O ALA A 793 -28.798 29.975 25.367 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.029 29.806 25.028 1.00 0.00 C ATOM 0 H ALA A 793 -32.292 27.581 26.059 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.528 28.605 24.099 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.669 30.737 24.591 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.825 29.397 24.406 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.415 30.000 26.029 1.00 0.00 H new ATOM 1502 N LEU A 794 -29.780 29.196 27.230 1.00 0.00 N ATOM 1503 CA LEU A 794 -28.719 29.655 28.110 1.00 0.00 C ATOM 1504 C LEU A 794 -27.433 28.883 27.830 1.00 0.00 C ATOM 1505 O LEU A 794 -26.378 29.480 27.625 1.00 0.00 O ATOM 1506 CB LEU A 794 -29.142 29.506 29.578 1.00 0.00 C ATOM 1507 CG LEU A 794 -28.017 29.231 30.577 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -28.049 30.250 31.706 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -28.137 27.819 31.127 1.00 0.00 C ATOM 0 H LEU A 794 -30.550 28.728 27.707 1.00 0.00 H new ATOM 0 HA LEU A 794 -28.532 30.711 27.918 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -29.655 30.418 29.882 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -29.867 28.695 29.646 1.00 0.00 H new ATOM 0 HG LEU A 794 -27.061 29.322 30.061 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -27.242 30.040 32.408 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -27.922 31.252 31.296 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -29.006 30.189 32.224 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -27.331 27.635 31.837 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -29.097 27.705 31.631 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -28.070 27.103 30.308 1.00 0.00 H new ATOM 1521 N LEU A 795 -27.542 27.559 27.781 1.00 0.00 N ATOM 1522 CA LEU A 795 -26.385 26.699 27.563 1.00 0.00 C ATOM 1523 C LEU A 795 -25.784 26.925 26.181 1.00 0.00 C ATOM 1524 O LEU A 795 -24.564 26.961 26.023 1.00 0.00 O ATOM 1525 CB LEU A 795 -26.778 25.234 27.729 1.00 0.00 C ATOM 1526 CG LEU A 795 -25.705 24.350 28.363 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -25.993 24.135 29.839 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -25.617 23.019 27.641 1.00 0.00 C ATOM 0 H LEU A 795 -28.423 27.057 27.890 1.00 0.00 H new ATOM 0 HA LEU A 795 -25.631 26.954 28.308 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -27.679 25.181 28.340 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -27.032 24.827 26.750 1.00 0.00 H new ATOM 0 HG LEU A 795 -24.745 24.857 28.270 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -25.218 23.503 30.273 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -26.006 25.097 30.351 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -26.963 23.650 29.954 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -24.848 22.403 28.106 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -26.578 22.508 27.702 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -25.362 23.189 26.595 1.00 0.00 H new ATOM 1540 N ALA A 796 -26.647 27.094 25.188 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.207 27.325 23.820 1.00 0.00 C ATOM 1542 C ALA A 796 -25.401 28.613 23.717 1.00 0.00 C ATOM 1543 O ALA A 796 -24.460 28.700 22.932 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.399 27.371 22.879 1.00 0.00 C ATOM 0 H ALA A 796 -27.660 27.075 25.306 1.00 0.00 H new ATOM 0 HA ALA A 796 -25.563 26.496 23.528 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -27.052 27.544 21.860 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.934 26.423 22.923 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -28.067 28.179 23.177 1.00 0.00 H new ATOM 1550 N ARG A 797 -25.767 29.608 24.512 1.00 0.00 N ATOM 1551 CA ARG A 797 -25.045 30.870 24.520 1.00 0.00 C ATOM 1552 C ARG A 797 -23.666 30.699 25.165 1.00 0.00 C ATOM 1553 O ARG A 797 -22.693 31.306 24.724 1.00 0.00 O ATOM 1554 CB ARG A 797 -25.873 31.947 25.238 1.00 0.00 C ATOM 1555 CG ARG A 797 -25.177 32.612 26.421 1.00 0.00 C ATOM 1556 CD ARG A 797 -26.180 33.228 27.387 1.00 0.00 C ATOM 1557 NE ARG A 797 -27.517 32.653 27.238 1.00 0.00 N ATOM 1558 CZ ARG A 797 -28.628 33.376 27.080 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -28.563 34.700 26.998 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -29.803 32.768 26.980 1.00 0.00 N ATOM 0 H ARG A 797 -26.556 29.566 25.157 1.00 0.00 H new ATOM 0 HA ARG A 797 -24.887 31.195 23.491 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -26.145 32.717 24.516 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -26.802 31.497 25.588 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -24.569 31.876 26.947 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -24.499 33.384 26.058 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -25.835 33.079 28.410 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -26.229 34.304 27.220 1.00 0.00 H new ATOM 0 HE ARG A 797 -27.606 31.637 27.256 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -27.660 35.171 27.056 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -29.416 35.246 26.877 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -29.856 31.750 27.024 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -30.653 33.318 26.859 1.00 0.00 H new ATOM 1574 N ILE A 798 -23.585 29.847 26.185 1.00 0.00 N ATOM 1575 CA ILE A 798 -22.318 29.584 26.866 1.00 0.00 C ATOM 1576 C ILE A 798 -21.336 28.886 25.927 1.00 0.00 C ATOM 1577 O ILE A 798 -20.131 29.143 25.955 1.00 0.00 O ATOM 1578 CB ILE A 798 -22.518 28.715 28.131 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -23.508 29.383 29.090 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -21.189 28.464 28.836 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -24.206 28.406 30.011 1.00 0.00 C ATOM 0 H ILE A 798 -24.380 29.328 26.558 1.00 0.00 H new ATOM 0 HA ILE A 798 -21.912 30.549 27.169 1.00 0.00 H new ATOM 0 HB ILE A 798 -22.927 27.754 27.818 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -22.978 30.122 29.691 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -24.257 29.922 28.510 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -21.357 27.851 29.722 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -20.510 27.945 28.159 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -20.749 29.416 29.132 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -24.892 28.947 30.663 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -24.764 27.682 29.418 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -23.465 27.885 30.617 1.00 0.00 H new ATOM 1593 N TYR A 799 -21.864 28.013 25.080 1.00 0.00 N ATOM 1594 CA TYR A 799 -21.044 27.271 24.133 1.00 0.00 C ATOM 1595 C TYR A 799 -20.866 28.053 22.833 1.00 0.00 C ATOM 1596 O TYR A 799 -20.233 27.569 21.895 1.00 0.00 O ATOM 1597 CB TYR A 799 -21.680 25.910 23.843 1.00 0.00 C ATOM 1598 CG TYR A 799 -21.150 24.787 24.710 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -20.338 25.058 25.802 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -21.458 23.458 24.436 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -19.848 24.039 26.597 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -20.971 22.435 25.226 1.00 0.00 C ATOM 1603 CZ TYR A 799 -20.190 22.716 26.304 1.00 0.00 C ATOM 1604 OH TYR A 799 -19.673 21.716 27.095 1.00 0.00 O ATOM 0 H TYR A 799 -22.860 27.801 25.030 1.00 0.00 H new ATOM 0 HA TYR A 799 -20.060 27.120 24.578 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -22.758 25.987 23.984 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -21.512 25.657 22.796 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -20.085 26.082 26.035 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -22.088 23.222 23.591 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -19.207 24.263 27.437 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -21.211 21.409 24.987 1.00 0.00 H new ATOM 0 HH TYR A 799 -19.309 22.105 27.918 1.00 0.00 H new ATOM 1614 N LEU A 800 -21.415 29.269 22.804 1.00 0.00 N ATOM 1615 CA LEU A 800 -21.353 30.142 21.629 1.00 0.00 C ATOM 1616 C LEU A 800 -21.955 29.464 20.400 1.00 0.00 C ATOM 1617 O LEU A 800 -21.363 29.461 19.316 1.00 0.00 O ATOM 1618 CB LEU A 800 -19.906 30.566 21.354 1.00 0.00 C ATOM 1619 CG LEU A 800 -19.562 32.005 21.748 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -19.806 32.234 23.233 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -18.119 32.318 21.393 1.00 0.00 C ATOM 0 H LEU A 800 -21.915 29.677 23.594 1.00 0.00 H new ATOM 0 HA LEU A 800 -21.945 31.032 21.841 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -19.238 29.890 21.889 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -19.703 30.439 20.291 1.00 0.00 H new ATOM 0 HG LEU A 800 -20.213 32.677 21.190 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -19.554 33.263 23.489 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -20.856 32.049 23.462 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -19.183 31.553 23.813 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -17.888 33.344 21.679 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -17.457 31.635 21.926 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -17.974 32.199 20.319 1.00 0.00 H new ATOM 1633 N ILE A 801 -23.136 28.891 20.575 1.00 0.00 N ATOM 1634 CA ILE A 801 -23.813 28.190 19.498 1.00 0.00 C ATOM 1635 C ILE A 801 -24.695 29.139 18.688 1.00 0.00 C ATOM 1636 O ILE A 801 -24.311 29.557 17.595 1.00 0.00 O ATOM 1637 CB ILE A 801 -24.670 27.016 20.026 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -23.808 26.041 20.839 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -25.352 26.289 18.871 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -22.674 25.415 20.053 1.00 0.00 C ATOM 0 H ILE A 801 -23.647 28.899 21.458 1.00 0.00 H new ATOM 0 HA ILE A 801 -23.034 27.787 18.851 1.00 0.00 H new ATOM 0 HB ILE A 801 -25.441 27.422 20.681 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -23.393 26.569 21.697 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -24.446 25.248 21.230 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -25.951 25.466 19.262 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -25.997 26.984 18.334 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -24.596 25.897 18.191 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -22.113 24.739 20.699 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -23.081 24.857 19.210 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -22.011 26.198 19.684 1.00 0.00 H new ATOM 1652 N GLU A 802 -25.863 29.490 19.228 1.00 0.00 N ATOM 1653 CA GLU A 802 -26.830 30.283 18.480 1.00 0.00 C ATOM 1654 C GLU A 802 -27.987 30.759 19.362 1.00 0.00 C ATOM 1655 O GLU A 802 -28.192 31.963 19.518 1.00 0.00 O ATOM 1656 CB GLU A 802 -27.366 29.444 17.321 1.00 0.00 C ATOM 1657 CG GLU A 802 -28.406 30.145 16.466 1.00 0.00 C ATOM 1658 CD GLU A 802 -29.570 29.238 16.144 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -29.417 28.362 15.266 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -30.639 29.389 16.770 1.00 0.00 O ATOM 0 H GLU A 802 -26.157 29.239 20.172 1.00 0.00 H new ATOM 0 HA GLU A 802 -26.326 31.173 18.103 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -26.531 29.149 16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -27.801 28.528 17.722 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -28.769 31.031 16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -27.945 30.487 15.540 1.00 0.00 H new ATOM 1667 N MET A 803 -28.729 29.801 19.932 1.00 0.00 N ATOM 1668 CA MET A 803 -29.956 30.082 20.700 1.00 0.00 C ATOM 1669 C MET A 803 -29.799 31.243 21.682 1.00 0.00 C ATOM 1670 O MET A 803 -28.769 31.381 22.350 1.00 0.00 O ATOM 1671 CB MET A 803 -30.406 28.830 21.456 1.00 0.00 C ATOM 1672 CG MET A 803 -31.746 28.287 20.986 1.00 0.00 C ATOM 1673 SD MET A 803 -33.125 29.369 21.411 1.00 0.00 S ATOM 1674 CE MET A 803 -33.722 29.815 19.781 1.00 0.00 C ATOM 0 H MET A 803 -28.499 28.809 19.876 1.00 0.00 H new ATOM 0 HA MET A 803 -30.713 30.376 19.973 1.00 0.00 H new ATOM 0 HB2 MET A 803 -29.649 28.055 21.342 1.00 0.00 H new ATOM 0 HB3 MET A 803 -30.469 29.060 22.520 1.00 0.00 H new ATOM 0 HG2 MET A 803 -31.718 28.149 19.905 1.00 0.00 H new ATOM 0 HG3 MET A 803 -31.911 27.305 21.429 1.00 0.00 H new ATOM 0 HE1 MET A 803 -34.577 30.484 19.877 1.00 0.00 H new ATOM 0 HE2 MET A 803 -32.929 30.318 19.228 1.00 0.00 H new ATOM 0 HE3 MET A 803 -34.024 28.915 19.245 1.00 0.00 H new ATOM 1684 N GLU A 804 -30.842 32.061 21.778 1.00 0.00 N ATOM 1685 CA GLU A 804 -30.814 33.271 22.587 1.00 0.00 C ATOM 1686 C GLU A 804 -32.079 33.381 23.439 1.00 0.00 C ATOM 1687 O GLU A 804 -32.950 32.515 23.380 1.00 0.00 O ATOM 1688 CB GLU A 804 -30.685 34.494 21.677 1.00 0.00 C ATOM 1689 CG GLU A 804 -29.481 35.362 21.993 1.00 0.00 C ATOM 1690 CD GLU A 804 -29.874 36.666 22.649 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -30.542 36.631 23.703 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -29.509 37.733 22.114 1.00 0.00 O ATOM 0 H GLU A 804 -31.728 31.903 21.298 1.00 0.00 H new ATOM 0 HA GLU A 804 -29.955 33.226 23.256 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -30.620 34.161 20.641 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -31.589 35.097 21.762 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -28.804 34.816 22.650 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -28.934 35.570 21.074 1.00 0.00 H new ATOM 1699 N SER A 805 -32.188 34.458 24.207 1.00 0.00 N ATOM 1700 CA SER A 805 -33.309 34.638 25.121 1.00 0.00 C ATOM 1701 C SER A 805 -34.285 35.690 24.594 1.00 0.00 C ATOM 1702 O SER A 805 -33.948 36.468 23.700 1.00 0.00 O ATOM 1703 CB SER A 805 -32.794 35.043 26.501 1.00 0.00 C ATOM 1704 OG SER A 805 -32.207 33.938 27.170 1.00 0.00 O ATOM 0 H SER A 805 -31.512 35.222 24.215 1.00 0.00 H new ATOM 0 HA SER A 805 -33.843 33.691 25.199 1.00 0.00 H new ATOM 0 HB2 SER A 805 -32.060 35.842 26.399 1.00 0.00 H new ATOM 0 HB3 SER A 805 -33.616 35.439 27.098 1.00 0.00 H new ATOM 0 HG SER A 805 -32.912 33.340 27.495 1.00 0.00 H new ATOM 1710 N ASP A 806 -35.491 35.712 25.158 1.00 0.00 N ATOM 1711 CA ASP A 806 -36.528 36.645 24.732 1.00 0.00 C ATOM 1712 C ASP A 806 -37.610 36.776 25.797 1.00 0.00 C ATOM 1713 O ASP A 806 -38.365 35.834 26.051 1.00 0.00 O ATOM 1714 CB ASP A 806 -37.164 36.194 23.416 1.00 0.00 C ATOM 1715 CG ASP A 806 -38.180 37.197 22.900 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -37.889 38.412 22.923 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -39.274 36.773 22.474 1.00 0.00 O ATOM 0 H ASP A 806 -35.774 35.090 25.915 1.00 0.00 H new ATOM 0 HA ASP A 806 -36.054 37.615 24.583 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -36.385 36.050 22.668 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -37.649 35.229 23.560 1.00 0.00 H new ATOM 1722 N ASP A 807 -37.660 37.941 26.425 1.00 0.00 N ATOM 1723 CA ASP A 807 -38.676 38.254 27.427 1.00 0.00 C ATOM 1724 C ASP A 807 -38.736 39.763 27.632 1.00 0.00 C ATOM 1725 O ASP A 807 -37.993 40.323 28.440 1.00 0.00 O ATOM 1726 CB ASP A 807 -38.369 37.546 28.751 1.00 0.00 C ATOM 1727 CG ASP A 807 -39.387 37.835 29.834 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -40.530 37.337 29.741 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -39.040 38.544 30.803 1.00 0.00 O ATOM 0 H ASP A 807 -36.998 38.699 26.256 1.00 0.00 H new ATOM 0 HA ASP A 807 -39.644 37.899 27.074 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -38.327 36.470 28.579 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -37.382 37.852 29.098 1.00 0.00 H new ATOM 1734 N PRO A 808 -39.606 40.442 26.868 1.00 0.00 N ATOM 1735 CA PRO A 808 -39.704 41.906 26.877 1.00 0.00 C ATOM 1736 C PRO A 808 -40.211 42.460 28.207 1.00 0.00 C ATOM 1737 O PRO A 808 -39.443 43.021 28.992 1.00 0.00 O ATOM 1738 CB PRO A 808 -40.709 42.215 25.754 1.00 0.00 C ATOM 1739 CG PRO A 808 -40.824 40.955 24.962 1.00 0.00 C ATOM 1740 CD PRO A 808 -40.561 39.839 25.928 1.00 0.00 C ATOM 0 HA PRO A 808 -38.727 42.368 26.734 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -41.675 42.511 26.163 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -40.360 43.039 25.132 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -41.815 40.862 24.517 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -40.105 40.941 24.143 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -41.473 39.515 26.430 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -40.142 38.964 25.431 1.00 0.00 H new ATOM 1748 N ALA A 809 -41.500 42.282 28.470 1.00 0.00 N ATOM 1749 CA ALA A 809 -42.120 42.862 29.650 1.00 0.00 C ATOM 1750 C ALA A 809 -43.184 41.934 30.215 1.00 0.00 C ATOM 1751 O ALA A 809 -43.730 41.092 29.497 1.00 0.00 O ATOM 1752 CB ALA A 809 -42.721 44.217 29.313 1.00 0.00 C ATOM 0 H ALA A 809 -42.134 41.741 27.882 1.00 0.00 H new ATOM 0 HA ALA A 809 -41.351 42.998 30.411 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -43.183 44.642 30.204 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -41.936 44.885 28.957 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -43.476 44.097 28.536 1.00 0.00 H new ATOM 1758 N ASN A 810 -43.472 42.092 31.502 1.00 0.00 N ATOM 1759 CA ASN A 810 -44.467 41.266 32.176 1.00 0.00 C ATOM 1760 C ASN A 810 -44.831 41.869 33.524 1.00 0.00 C ATOM 1761 O ASN A 810 -44.674 41.236 34.572 1.00 0.00 O ATOM 1762 CB ASN A 810 -43.941 39.842 32.371 1.00 0.00 C ATOM 1763 CG ASN A 810 -44.898 38.795 31.840 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -46.083 39.058 31.634 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -44.386 37.600 31.611 1.00 0.00 N ATOM 0 H ASN A 810 -43.028 42.788 32.102 1.00 0.00 H new ATOM 0 HA ASN A 810 -45.359 41.229 31.551 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -42.980 39.741 31.867 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -43.765 39.665 33.432 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -44.978 36.852 31.250 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -43.398 37.424 31.796 1.00 0.00 H new ATOM 1772 N ALA A 811 -45.310 43.100 33.499 1.00 0.00 N ATOM 1773 CA ALA A 811 -45.686 43.794 34.719 1.00 0.00 C ATOM 1774 C ALA A 811 -47.162 44.158 34.696 1.00 0.00 C ATOM 1775 O ALA A 811 -47.757 44.315 33.629 1.00 0.00 O ATOM 1776 CB ALA A 811 -44.840 45.045 34.902 1.00 0.00 C ATOM 0 H ALA A 811 -45.448 43.641 32.645 1.00 0.00 H new ATOM 0 HA ALA A 811 -45.507 43.125 35.561 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -45.135 45.553 35.820 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -43.788 44.767 34.963 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -44.990 45.713 34.054 1.00 0.00 H new ATOM 1782 N LEU A 812 -47.747 44.287 35.875 1.00 0.00 N ATOM 1783 CA LEU A 812 -49.141 44.676 35.994 1.00 0.00 C ATOM 1784 C LEU A 812 -49.298 45.701 37.110 1.00 0.00 C ATOM 1785 O LEU A 812 -49.126 45.376 38.287 1.00 0.00 O ATOM 1786 CB LEU A 812 -50.028 43.458 36.261 1.00 0.00 C ATOM 1787 CG LEU A 812 -51.135 43.234 35.228 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -51.494 41.761 35.134 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -52.360 44.068 35.568 1.00 0.00 C ATOM 0 H LEU A 812 -47.276 44.127 36.766 1.00 0.00 H new ATOM 0 HA LEU A 812 -49.458 45.123 35.051 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -49.399 42.569 36.298 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -50.484 43.567 37.245 1.00 0.00 H new ATOM 0 HG LEU A 812 -50.764 43.554 34.254 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -52.283 41.625 34.394 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -50.614 41.190 34.836 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -51.843 41.409 36.105 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -53.136 43.895 34.822 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -52.732 43.783 36.552 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -52.091 45.124 35.574 1.00 0.00 H new ATOM 1801 N PRO A 813 -49.591 46.955 36.741 1.00 0.00 N ATOM 1802 CA PRO A 813 -49.750 48.055 37.696 1.00 0.00 C ATOM 1803 C PRO A 813 -51.070 47.976 38.463 1.00 0.00 C ATOM 1804 O PRO A 813 -51.772 46.966 38.413 1.00 0.00 O ATOM 1805 CB PRO A 813 -49.727 49.317 36.813 1.00 0.00 C ATOM 1806 CG PRO A 813 -49.370 48.852 35.439 1.00 0.00 C ATOM 1807 CD PRO A 813 -49.783 47.411 35.362 1.00 0.00 C ATOM 0 HA PRO A 813 -48.971 48.037 38.458 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -50.697 49.814 36.817 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -48.998 50.038 37.182 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -49.884 49.445 34.682 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -48.301 48.960 35.257 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -50.818 47.302 35.038 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -49.168 46.849 34.659 1.00 0.00 H new ATOM 1815 N SER A 814 -51.414 49.055 39.151 1.00 0.00 N ATOM 1816 CA SER A 814 -52.614 49.090 39.968 1.00 0.00 C ATOM 1817 C SER A 814 -53.878 49.220 39.120 1.00 0.00 C ATOM 1818 O SER A 814 -54.459 50.303 39.012 1.00 0.00 O ATOM 1819 CB SER A 814 -52.536 50.247 40.966 1.00 0.00 C ATOM 1820 OG SER A 814 -52.916 49.832 42.265 1.00 0.00 O ATOM 0 H SER A 814 -50.875 49.921 39.158 1.00 0.00 H new ATOM 0 HA SER A 814 -52.672 48.144 40.507 1.00 0.00 H new ATOM 0 HB2 SER A 814 -51.520 50.641 40.990 1.00 0.00 H new ATOM 0 HB3 SER A 814 -53.185 51.059 40.637 1.00 0.00 H new ATOM 0 HG SER A 814 -53.884 49.938 42.372 1.00 0.00 H new ATOM 1826 N THR A 815 -54.295 48.120 38.511 1.00 0.00 N ATOM 1827 CA THR A 815 -55.590 48.068 37.860 1.00 0.00 C ATOM 1828 C THR A 815 -56.653 47.740 38.897 1.00 0.00 C ATOM 1829 O THR A 815 -57.166 46.622 38.959 1.00 0.00 O ATOM 1830 CB THR A 815 -55.625 47.026 36.730 1.00 0.00 C ATOM 1831 OG1 THR A 815 -54.297 46.577 36.433 1.00 0.00 O ATOM 1832 CG2 THR A 815 -56.258 47.616 35.479 1.00 0.00 C ATOM 0 H THR A 815 -53.756 47.256 38.455 1.00 0.00 H new ATOM 0 HA THR A 815 -55.784 49.042 37.411 1.00 0.00 H new ATOM 0 HB THR A 815 -56.226 46.179 37.062 1.00 0.00 H new ATOM 0 HG1 THR A 815 -54.330 45.912 35.713 1.00 0.00 H new ATOM 0 HG21 THR A 815 -56.274 46.864 34.690 1.00 0.00 H new ATOM 0 HG22 THR A 815 -57.278 47.931 35.701 1.00 0.00 H new ATOM 0 HG23 THR A 815 -55.676 48.477 35.148 1.00 0.00 H new ATOM 1840 N ASP A 816 -56.940 48.723 39.739 1.00 0.00 N ATOM 1841 CA ASP A 816 -57.865 48.545 40.846 1.00 0.00 C ATOM 1842 C ASP A 816 -59.280 48.319 40.335 1.00 0.00 C ATOM 1843 O ASP A 816 -60.052 47.606 41.007 1.00 0.00 O ATOM 1844 CB ASP A 816 -57.824 49.764 41.774 1.00 0.00 C ATOM 1845 CG ASP A 816 -56.743 49.663 42.837 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -55.546 49.548 42.484 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -57.078 49.732 44.038 1.00 0.00 O ATOM 1848 OXT ASP A 816 -59.618 48.848 39.254 1.00 0.00 O ATOM 0 H ASP A 816 -56.541 49.659 39.674 1.00 0.00 H new ATOM 0 HA ASP A 816 -57.559 47.664 41.410 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -57.658 50.662 41.179 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -58.794 49.878 42.259 1.00 0.00 H new TER 1853 ASP A 816